input
stringlengths 203
3.09k
| answer
stringclasses 7
values | gt_answer
stringclasses 7
values | subject
stringclasses 1
value | level
int64 3
5
| question
stringlengths 54
2.94k
| ground_truth_answer
stringclasses 7
values | target
stringclasses 7
values |
|---|---|---|---|---|---|---|---|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.2 5.2 3.1
90 90 107
Ca
0.53 0.90 0.55
Ca
0.53 0.10 0.55
Fe
0.00 0.00 0.00
Ru
0.06 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.2 5.2 3.1
90 90 107
Ca
0.53 0.90 0.55
Ca
0.53 0.10 0.55
Fe
0.00 0.00 0.00
Ru
0.06 0.00 0.00
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.7 3.7 6.9
90 90 130
La
0.56 0.00 0.75
Si
0.00 0.00 0.07
B
0.56 0.00 0.53
B
0.00 0.00 0.99
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.7 3.7 6.9
90 90 130
La
0.56 0.00 0.75
Si
0.00 0.00 0.07
B
0.56 0.00 0.53
B
0.00 0.00 0.99
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NbAlSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31
_cell_length_b 4.31
_cell_length_c 4.31
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbAlSi
_chemical_formula_sum 'Nb1 Al1 Si1'
_cell_volume 56.79
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nb Nb1 1 0.58 0.58 0.58 1.0
Al Al0 1 0.0 0.0 0.0 1.0
Si Si2 1 0.05 0.05 0.05 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_NbAlSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31
_cell_length_b 4.31
_cell_length_c 4.31
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbAlSi
_chemical_formula_sum 'Nb1 Al1 Si1'
_cell_volume 56.79
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nb Nb1 1 0.58 0.58 0.58 1.0
Al Al0 1 0.0 0.0 0.0 1.0
Si Si2 1 0.05 0.05 0.05 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition SeTe2W, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition SeTe2W, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition HgLiTl2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition HgLiTl2, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaSrGe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.8
_cell_length_b 3.8
_cell_length_c 9.32
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 92.34
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSrGe2
_chemical_formula_sum 'Ba1 Sr1 Ge2'
_cell_volume 134.34
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.63 0.0 0.59 1.0
Sr Sr3 1 0.0 0.0 0.45 1.0
Ge Ge1 1 0.0 0.0 0.62 1.0
Ge Ge2 1 0.63 0.0 0.62 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_BaSrGe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.8
_cell_length_b 3.8
_cell_length_c 9.32
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 92.34
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSrGe2
_chemical_formula_sum 'Ba1 Sr1 Ge2'
_cell_volume 134.34
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.63 0.0 0.59 1.0
Sr Sr3 1 0.0 0.0 0.45 1.0
Ge Ge1 1 0.0 0.0 0.62 1.0
Ge Ge2 1 0.63 0.0 0.62 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AuInTl, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AuInTl, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_LiBiAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08
_cell_length_b 5.08
_cell_length_c 4.82
_cell_angle_alpha 105.11
_cell_angle_beta 105.11
_cell_angle_gamma 44.19
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiBiAu2
_chemical_formula_sum 'Li1 Bi1 Au2'
_cell_volume 83.1
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li3 1 0.68 0.0 0.88 1.0
Bi Bi2 1 0.09 0.0 0.36 1.0
Au Au0 1 0.37 0.0 0.08 1.0
Au Au1 1 0.35 0.0 0.62 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_LiBiAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08
_cell_length_b 5.08
_cell_length_c 4.82
_cell_angle_alpha 105.11
_cell_angle_beta 105.11
_cell_angle_gamma 44.19
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiBiAu2
_chemical_formula_sum 'Li1 Bi1 Au2'
_cell_volume 83.1
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li3 1 0.68 0.0 0.88 1.0
Bi Bi2 1 0.09 0.0 0.36 1.0
Au Au0 1 0.37 0.0 0.08 1.0
Au Au1 1 0.35 0.0 0.62 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition HfHgMnY, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition HfHgMnY, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_MgBeFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06
_cell_length_b 4.06
_cell_length_c 4.06
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgBeFe
_chemical_formula_sum 'Mg1 Be1 Fe1'
_cell_volume 47.19
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg Mg2 1 0.87 0.87 0.87 1.0
Be Be0 1 0.0 0.0 0.0 1.0
Fe Fe1 1 0.3 0.3 0.3 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_MgBeFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06
_cell_length_b 4.06
_cell_length_c 4.06
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgBeFe
_chemical_formula_sum 'Mg1 Be1 Fe1'
_cell_volume 47.19
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg Mg2 1 0.87 0.87 0.87 1.0
Be Be0 1 0.0 0.0 0.0 1.0
Fe Fe1 1 0.3 0.3 0.3 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.6 4.6 4.6
90 90 90
Zr
0.00 0.29 0.00
Zr
0.00 0.00 0.29
Zr
0.29 0.00 0.00
In
0.29 0.29 0.29
C
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.6 4.6 4.6
90 90 90
Zr
0.00 0.29 0.00
Zr
0.00 0.00 0.29
Zr
0.29 0.00 0.00
In
0.29 0.29 0.29
C
0.00 0.00 0.00
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition IrMnRhV, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition IrMnRhV, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.1 3.1 6.7
90 90 118
Nb
0.00 0.00 0.20
Hg
0.58 0.00 0.66
B
0.58 0.00 0.23
B
0.00 0.00 0.68
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.1 3.1 6.7
90 90 118
Nb
0.00 0.00 0.20
Hg
0.58 0.00 0.66
B
0.58 0.00 0.23
B
0.00 0.00 0.68
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition O3ReZn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition O3ReZn, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
6.4 6.4 10.5
90 90 109
Ni
0.69 0.65 0.56
Ni
0.58 0.71 0.88
Ni
0.80 0.29 0.88
Ni
0.69 0.35 0.56
Ni
0.80 0.71 0.88
Ni
0.58 0.29 0.88
Ni
0.69 0.00 0.00
Ni
0.81 0.33 0.28
Ni
0.81 0.67 0.28
Ni
0.69 0.65 0.89
Ni
0.57 0.67 0.18
Ni
0.81 0.33 0.18
Ni
0.69 0.35 0.89
Ni
0.81 0.67 0.18
Ni
0.57 0.33 0.18
Ni
0.69 0.00 0.23
Ni
0.80 0.29 0.57
Ni
0.80 0.71 0.57
Ni
0.00 0.00 0.00
Ni
0.57 0.33 0.28
Ni
0.57 0.67 0.28
Ni
0.00 0.00 0.23
Ni
0.58 0.29 0.57
Ni
0.58 0.71 0.57
Hg
0.69 0.58 0.23
Hg
0.69 0.42 0.23
Hg
0.69 0.00 0.59
Hg
0.69 0.00 0.87
Pd
0.69 0.58 0.00
Pd
0.69 0.42 0.00
Pd
0.00 0.00 0.58
Pd
0.00 0.00 0.87
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
6.4 6.4 10.5
90 90 109
Ni
0.69 0.65 0.56
Ni
0.58 0.71 0.88
Ni
0.80 0.29 0.88
Ni
0.69 0.35 0.56
Ni
0.80 0.71 0.88
Ni
0.58 0.29 0.88
Ni
0.69 0.00 0.00
Ni
0.81 0.33 0.28
Ni
0.81 0.67 0.28
Ni
0.69 0.65 0.89
Ni
0.57 0.67 0.18
Ni
0.81 0.33 0.18
Ni
0.69 0.35 0.89
Ni
0.81 0.67 0.18
Ni
0.57 0.33 0.18
Ni
0.69 0.00 0.23
Ni
0.80 0.29 0.57
Ni
0.80 0.71 0.57
Ni
0.00 0.00 0.00
Ni
0.57 0.33 0.28
Ni
0.57 0.67 0.28
Ni
0.00 0.00 0.23
Ni
0.58 0.29 0.57
Ni
0.58 0.71 0.57
Hg
0.69 0.58 0.23
Hg
0.69 0.42 0.23
Hg
0.69 0.00 0.59
Hg
0.69 0.00 0.87
Pd
0.69 0.58 0.00
Pd
0.69 0.42 0.00
Pd
0.00 0.00 0.58
Pd
0.00 0.00 0.87
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdIn2P, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition CdIn2P, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition NiPSc2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition NiPSc2, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Ir3RuW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71
_cell_length_b 4.71
_cell_length_c 4.71
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir3RuW
_chemical_formula_sum 'Ir3 Ru1 W1'
_cell_volume 104.41
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ir Ir1 1 0.35 0.0 0.35 1.0
Ir Ir2 1 0.35 0.35 0.0 1.0
Ir Ir3 1 0.0 0.35 0.35 1.0
Ru Ru0 1 0.0 0.0 0.0 1.0
W W4 1 0.35 0.35 0.35 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_Ir3RuW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71
_cell_length_b 4.71
_cell_length_c 4.71
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir3RuW
_chemical_formula_sum 'Ir3 Ru1 W1'
_cell_volume 104.41
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ir Ir1 1 0.35 0.0 0.35 1.0
Ir Ir2 1 0.35 0.35 0.0 1.0
Ir Ir3 1 0.0 0.35 0.35 1.0
Ru Ru0 1 0.0 0.0 0.0 1.0
W W4 1 0.35 0.35 0.35 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
2.8 2.8 6.4
90 90 119
Al
0.00 0.00 0.07
Zn
0.00 0.63 0.24
Os
0.41 0.82 0.08
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
2.8 2.8 6.4
90 90 119
Al
0.00 0.00 0.07
Zn
0.00 0.63 0.24
Os
0.41 0.82 0.08
Identify the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition OsSbSi, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition OsSbSi, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_In2FeAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.1
_cell_length_b 5.1
_cell_length_c 3.02
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 105.24
_symmetry_Int_Tables_number 1
_chemical_formula_structural In2FeAg
_chemical_formula_sum 'In2 Fe1 Ag1'
_cell_volume 75.86
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
In In2 1 0.55 0.03 0.51 1.0
In In3 1 0.55 0.97 0.51 1.0
Fe Fe1 1 0.0 0.0 0.0 1.0
Ag Ag0 1 0.1 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_In2FeAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.1
_cell_length_b 5.1
_cell_length_c 3.02
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 105.24
_symmetry_Int_Tables_number 1
_chemical_formula_structural In2FeAg
_chemical_formula_sum 'In2 Fe1 Ag1'
_cell_volume 75.86
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
In In2 1 0.55 0.03 0.51 1.0
In In3 1 0.55 0.97 0.51 1.0
Fe Fe1 1 0.0 0.0 0.0 1.0
Ag Ag0 1 0.1 0.0 0.0 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Co
0.00 0.00 0.00
Ir
0.98 0.98 0.98
Br
0.32 0.32 0.32
Br
0.66 0.66 0.66
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Co
0.00 0.00 0.00
Ir
0.98 0.98 0.98
Br
0.32 0.32 0.32
Br
0.66 0.66 0.66
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
Na
0.00 0.00 0.00
Sr
0.72 0.72 0.72
Fe
0.44 0.44 0.44
Co
0.15 0.15 0.15
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 4.9
59 59 59
Na
0.00 0.00 0.00
Sr
0.72 0.72 0.72
Fe
0.44 0.44 0.44
Co
0.15 0.15 0.15
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BrCa2Zr, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition BrCa2Zr, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NaPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.91
_cell_length_b 3.91
_cell_length_c 3.91
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaPd
_chemical_formula_sum 'Na1 Pd1'
_cell_volume 42.3
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na0 1 0.0 0.0 0.0 1.0
Pd Pd1 1 0.77 0.77 0.77 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_NaPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.91
_cell_length_b 3.91
_cell_length_c 3.91
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaPd
_chemical_formula_sum 'Na1 Pd1'
_cell_volume 42.3
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na0 1 0.0 0.0 0.0 1.0
Pd Pd1 1 0.77 0.77 0.77 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Ti
0.00 0.00 0.00
Tl
0.09 0.09 0.09
In
0.39 0.39 0.39
W
0.70 0.70 0.70
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Ti
0.00 0.00 0.00
Tl
0.09 0.09 0.09
In
0.39 0.39 0.39
W
0.70 0.70 0.70
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition GaPRh2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition GaPRh2, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BeVZnFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02
_cell_length_b 4.02
_cell_length_c 4.02
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeVZnFe
_chemical_formula_sum 'Be1 V1 Zn1 Fe1'
_cell_volume 46.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Be Be0 1 0.0 0.0 0.0 1.0
V V2 1 0.85 0.85 0.85 1.0
Zn Zn3 1 0.42 0.42 0.42 1.0
Fe Fe1 1 0.27 0.27 0.27 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_BeVZnFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02
_cell_length_b 4.02
_cell_length_c 4.02
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeVZnFe
_chemical_formula_sum 'Be1 V1 Zn1 Fe1'
_cell_volume 46.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Be Be0 1 0.0 0.0 0.0 1.0
V V2 1 0.85 0.85 0.85 1.0
Zn Zn3 1 0.42 0.42 0.42 1.0
Fe Fe1 1 0.27 0.27 0.27 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Al2ErIn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition Al2ErIn, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TaRe2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.42
_cell_length_b 9.42
_cell_length_c 9.42
_cell_angle_alpha 17.33
_cell_angle_beta 17.33
_cell_angle_gamma 17.33
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaRe2W
_chemical_formula_sum 'Ta1 Re2 W1'
_cell_volume 64.77
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ta Ta2 1 0.0 0.0 0.0 1.0
Re Re0 1 0.0 0.0 0.88 1.0
Re Re1 1 0.0 0.0 0.96 1.0
W W3 1 0.0 0.0 0.92 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 5 | Given the following CIF representation:
data_TaRe2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.42
_cell_length_b 9.42
_cell_length_c 9.42
_cell_angle_alpha 17.33
_cell_angle_beta 17.33
_cell_angle_gamma 17.33
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaRe2W
_chemical_formula_sum 'Ta1 Re2 W1'
_cell_volume 64.77
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ta Ta2 1 0.0 0.0 0.0 1.0
Re Re0 1 0.0 0.0 0.88 1.0
Re Re1 1 0.0 0.0 0.96 1.0
W W3 1 0.0 0.0 0.92 1.0
What is the crystal system of this material? | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BiNi2Sb, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition BiNi2Sb, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition KMgNaRe, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition KMgNaRe, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TlVBr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46
_cell_length_b 6.46
_cell_length_c 6.46
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlVBr4
_chemical_formula_sum 'Tl1 V1 Br4'
_cell_volume 190.69
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl4 1 0.85 0.85 0.85 1.0
V V5 1 0.0 0.0 0.0 1.0
Br Br0 1 0.71 0.71 0.43 1.0
Br Br1 1 0.71 0.43 0.71 1.0
Br Br2 1 0.43 0.71 0.71 1.0
Br Br3 1 0.43 0.43 0.43 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_TlVBr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46
_cell_length_b 6.46
_cell_length_c 6.46
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlVBr4
_chemical_formula_sum 'Tl1 V1 Br4'
_cell_volume 190.69
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl4 1 0.85 0.85 0.85 1.0
V V5 1 0.0 0.0 0.0 1.0
Br Br0 1 0.71 0.71 0.43 1.0
Br Br1 1 0.71 0.43 0.71 1.0
Br Br2 1 0.43 0.71 0.71 1.0
Br Br3 1 0.43 0.43 0.43 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BrGeW, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BrGeW, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CoPbReSc, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CoPbReSc, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_AgPtSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.33
_cell_length_b 3.33
_cell_length_c 7.64
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgPtSe2
_chemical_formula_sum 'Ag1 Pt1 Se2'
_cell_volume 84.98
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag Ag0 1 0.0 0.0 0.91 1.0
Pt Pt1 1 0.67 0.67 0.94 1.0
Se Se2 1 0.0 0.0 0.86 1.0
Se Se3 1 0.67 0.67 0.39 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_AgPtSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.33
_cell_length_b 3.33
_cell_length_c 7.64
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgPtSe2
_chemical_formula_sum 'Ag1 Pt1 Se2'
_cell_volume 84.98
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag Ag0 1 0.0 0.0 0.91 1.0
Pt Pt1 1 0.67 0.67 0.94 1.0
Se Se2 1 0.0 0.0 0.86 1.0
Se Se3 1 0.67 0.67 0.39 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.6 5.6 5.6
59 59 59
Rb
0.93 0.93 0.93
Ce
0.96 0.96 0.96
Ce
0.89 0.89 0.89
Cu
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.6 5.6 5.6
59 59 59
Rb
0.93 0.93 0.93
Ce
0.96 0.96 0.96
Ce
0.89 0.89 0.89
Cu
0.00 0.00 0.00
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Hf2TiAl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17
_cell_length_b 4.96
_cell_length_c 4.97
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2TiAl
_chemical_formula_sum 'Hf2 Ti1 Al1'
_cell_volume 78.16
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf1 1 0.0 0.48 0.49 1.0
Hf Hf2 1 0.59 0.0 0.49 1.0
Ti Ti3 1 0.59 0.48 0.0 1.0
Al Al0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_Hf2TiAl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17
_cell_length_b 4.96
_cell_length_c 4.97
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2TiAl
_chemical_formula_sum 'Hf2 Ti1 Al1'
_cell_volume 78.16
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf1 1 0.0 0.48 0.49 1.0
Hf Hf2 1 0.59 0.0 0.49 1.0
Ti Ti3 1 0.59 0.48 0.0 1.0
Al Al0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BeNbMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01
_cell_length_b 4.01
_cell_length_c 4.01
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeNbMo
_chemical_formula_sum 'Be1 Nb1 Mo1'
_cell_volume 45.72
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Be Be0 1 0.0 0.0 0.0 1.0
Nb Nb2 1 0.42 0.42 0.42 1.0
Mo Mo1 1 0.26 0.26 0.26 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_BeNbMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01
_cell_length_b 4.01
_cell_length_c 4.01
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeNbMo
_chemical_formula_sum 'Be1 Nb1 Mo1'
_cell_volume 45.72
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Be Be0 1 0.0 0.0 0.0 1.0
Nb Nb2 1 0.42 0.42 0.42 1.0
Mo Mo1 1 0.26 0.26 0.26 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BIr2Ru, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition BIr2Ru, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BiSbAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.32
_cell_length_b 7.32
_cell_length_c 7.32
_cell_angle_alpha 33.25
_cell_angle_beta 33.25
_cell_angle_gamma 33.25
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiSbAs2
_chemical_formula_sum 'Bi1 Sb1 As2'
_cell_volume 104.95
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Bi Bi2 1 0.0 0.0 0.36 1.0
Sb Sb3 1 0.0 0.0 0.0 1.0
As As0 1 0.0 0.0 0.26 1.0
As As1 1 0.0 0.0 0.47 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 5 | Given the following CIF representation:
data_BiSbAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.32
_cell_length_b 7.32
_cell_length_c 7.32
_cell_angle_alpha 33.25
_cell_angle_beta 33.25
_cell_angle_gamma 33.25
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiSbAs2
_chemical_formula_sum 'Bi1 Sb1 As2'
_cell_volume 104.95
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Bi Bi2 1 0.0 0.0 0.36 1.0
Sb Sb3 1 0.0 0.0 0.0 1.0
As As0 1 0.0 0.0 0.26 1.0
As As1 1 0.0 0.0 0.47 1.0
What is the crystal system of this material? | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ScAsSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58
_cell_length_b 5.58
_cell_length_c 5.58
_cell_angle_alpha 142.32
_cell_angle_beta 142.32
_cell_angle_gamma 54.35
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScAsSe
_chemical_formula_sum 'Sc1 As1 Se1'
_cell_volume 64.38
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc1 1 0.0 0.0 0.33 1.0
As As0 1 0.0 0.0 0.54 1.0
Se Se2 1 0.0 0.0 0.98 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_ScAsSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58
_cell_length_b 5.58
_cell_length_c 5.58
_cell_angle_alpha 142.32
_cell_angle_beta 142.32
_cell_angle_gamma 54.35
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScAsSe
_chemical_formula_sum 'Sc1 As1 Se1'
_cell_volume 64.38
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc1 1 0.0 0.0 0.33 1.0
As As0 1 0.0 0.0 0.54 1.0
Se Se2 1 0.0 0.0 0.98 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition GaKSi2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition GaKSi2, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.0 5.0 5.0
59 59 59
Na
0.78 0.78 0.78
Na
0.34 0.34 0.34
Ge
0.00 0.00 0.00
Se
0.56 0.56 0.56
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.0 5.0 5.0
59 59 59
Na
0.78 0.78 0.78
Na
0.34 0.34 0.34
Ge
0.00 0.00 0.00
Se
0.56 0.56 0.56
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
2.8 4.7 5.6
90 99 90
Ti
0.01 0.00 0.65
Nb
0.67 0.00 0.11
Nb
0.86 0.33 0.40
Ag
0.07 0.33 0.11
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
2.8 4.7 5.6
90 99 90
Ti
0.01 0.00 0.65
Nb
0.67 0.00 0.11
Nb
0.86 0.33 0.40
Ag
0.07 0.33 0.11
Identify the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.8 3.8 3.8
59 59 59
Tc
0.36 0.36 0.36
Ag
0.07 0.07 0.07
B
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
3.8 3.8 3.8
59 59 59
Tc
0.36 0.36 0.36
Ag
0.07 0.07 0.07
B
0.00 0.00 0.00
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.2 4.2 4.2
59 59 59
Ti
0.99 0.99 0.99
Be
0.00 0.00 0.00
Pd
0.48 0.48 0.48
Pd
0.49 0.49 0.49
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.2 4.2 4.2
59 59 59
Ti
0.99 0.99 0.99
Be
0.00 0.00 0.00
Pd
0.48 0.48 0.48
Pd
0.49 0.49 0.49
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TiIr2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97
_cell_length_b 4.97
_cell_length_c 4.97
_cell_angle_alpha 134.18
_cell_angle_beta 134.18
_cell_angle_gamma 66.81
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiIr2Cl
_chemical_formula_sum 'Ti1 Ir2 Cl1'
_cell_volume 62.21
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti3 1 0.0 0.0 0.15 1.0
Ir Ir1 1 0.94 0.0 0.08 1.0
Ir Ir2 1 0.0 0.94 0.08 1.0
Cl Cl0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_TiIr2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97
_cell_length_b 4.97
_cell_length_c 4.97
_cell_angle_alpha 134.18
_cell_angle_beta 134.18
_cell_angle_gamma 66.81
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiIr2Cl
_chemical_formula_sum 'Ti1 Ir2 Cl1'
_cell_volume 62.21
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti3 1 0.0 0.0 0.15 1.0
Ir Ir1 1 0.94 0.0 0.08 1.0
Ir Ir2 1 0.0 0.94 0.08 1.0
Cl Cl0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ScCdCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.2
_cell_length_b 3.2
_cell_length_c 9.7
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScCdCl2
_chemical_formula_sum 'Sc1 Cd1 Cl2'
_cell_volume 99.17
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc3 1 0.0 0.0 0.0 1.0
Cd Cd0 1 0.0 0.0 0.85 1.0
Cl Cl1 1 0.6 0.6 0.17 1.0
Cl Cl2 1 0.6 0.6 0.53 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_ScCdCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.2
_cell_length_b 3.2
_cell_length_c 9.7
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScCdCl2
_chemical_formula_sum 'Sc1 Cd1 Cl2'
_cell_volume 99.17
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc3 1 0.0 0.0 0.0 1.0
Cd Cd0 1 0.0 0.0 0.85 1.0
Cl Cl1 1 0.6 0.6 0.17 1.0
Cl Cl2 1 0.6 0.6 0.53 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.3 3.3 3.3
90 90 90
Be
0.00 0.00 0.00
H
0.00 0.63 0.00
H
0.00 0.00 0.63
H
0.63 0.00 0.00
S
0.63 0.63 0.63
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
3.3 3.3 3.3
90 90 90
Be
0.00 0.00 0.00
H
0.00 0.63 0.00
H
0.00 0.00 0.63
H
0.63 0.00 0.00
S
0.63 0.63 0.63
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaCr2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99
_cell_length_b 4.37
_cell_length_c 6.7
_cell_angle_alpha 90.0
_cell_angle_beta 95.92
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaCr2Pt
_chemical_formula_sum 'Ba1 Cr2 Pt1'
_cell_volume 87.0
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.0 0.0 0.0 1.0
Cr Cr1 1 0.43 0.18 0.46 1.0
Cr Cr2 1 0.87 0.18 0.2 1.0
Pt Pt3 1 0.65 0.0 0.33 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_BaCr2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99
_cell_length_b 4.37
_cell_length_c 6.7
_cell_angle_alpha 90.0
_cell_angle_beta 95.92
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaCr2Pt
_chemical_formula_sum 'Ba1 Cr2 Pt1'
_cell_volume 87.0
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.0 0.0 0.0 1.0
Cr Cr1 1 0.43 0.18 0.46 1.0
Cr Cr2 1 0.87 0.18 0.2 1.0
Pt Pt3 1 0.65 0.0 0.33 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_FeGe4Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48
_cell_length_b 5.48
_cell_length_c 5.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeGe4Cl
_chemical_formula_sum 'Fe1 Ge4 Cl1'
_cell_volume 116.38
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe Fe1 1 0.94 0.94 0.94 1.0
Ge Ge2 1 0.91 0.91 0.84 1.0
Ge Ge3 1 0.91 0.84 0.91 1.0
Ge Ge4 1 0.84 0.91 0.91 1.0
Ge Ge5 1 0.84 0.84 0.84 1.0
Cl Cl0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_FeGe4Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48
_cell_length_b 5.48
_cell_length_c 5.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeGe4Cl
_chemical_formula_sum 'Fe1 Ge4 Cl1'
_cell_volume 116.38
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe Fe1 1 0.94 0.94 0.94 1.0
Ge Ge2 1 0.91 0.91 0.84 1.0
Ge Ge3 1 0.91 0.84 0.91 1.0
Ge Ge4 1 0.84 0.91 0.91 1.0
Ge Ge5 1 0.84 0.84 0.84 1.0
Cl Cl0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BeSn2Sr, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition BeSn2Sr, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition LaMoPt2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition LaMoPt2, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_SbOs2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73
_cell_length_b 4.73
_cell_length_c 2.96
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbOs2W
_chemical_formula_sum 'Sb1 Os2 W1'
_cell_volume 66.2
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sb Sb2 1 0.0 0.0 0.0 1.0
Os Os0 1 0.36 0.0 0.48 1.0
Os Os1 1 0.0 0.36 0.48 1.0
W W3 1 0.36 0.36 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_SbOs2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73
_cell_length_b 4.73
_cell_length_c 2.96
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbOs2W
_chemical_formula_sum 'Sb1 Os2 W1'
_cell_volume 66.2
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sb Sb2 1 0.0 0.0 0.0 1.0
Os Os0 1 0.36 0.0 0.48 1.0
Os Os1 1 0.0 0.36 0.48 1.0
W W3 1 0.36 0.36 0.0 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
2.9 2.9 9.5
90 90 119
Hg
0.00 0.00 0.76
Pt
0.00 0.00 0.00
Pt
0.00 0.65 0.19
Pt
0.00 0.65 0.33
Identify the crystal system.<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 4 | Given the following crystal representation:
2.9 2.9 9.5
90 90 119
Hg
0.00 0.00 0.76
Pt
0.00 0.00 0.00
Pt
0.00 0.65 0.19
Pt
0.00 0.65 0.33
Identify the crystal system. | hexagonal | hexagonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AuPdTaTc, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AuPdTaTc, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_YTiPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58
_cell_length_b 6.45
_cell_length_c 3.54
_cell_angle_alpha 76.34
_cell_angle_beta 72.15
_cell_angle_gamma 31.51
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTiPb
_chemical_formula_sum 'Y1 Ti1 Pb1'
_cell_volume 74.6
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y2 1 0.32 0.67 0.1 1.0
Ti Ti1 1 0.32 0.67 0.11 1.0
Pb Pb0 1 0.32 0.67 0.85 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_YTiPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58
_cell_length_b 6.45
_cell_length_c 3.54
_cell_angle_alpha 76.34
_cell_angle_beta 72.15
_cell_angle_gamma 31.51
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTiPb
_chemical_formula_sum 'Y1 Ti1 Pb1'
_cell_volume 74.6
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y2 1 0.32 0.67 0.1 1.0
Ti Ti1 1 0.32 0.67 0.11 1.0
Pb Pb0 1 0.32 0.67 0.85 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition MnTcZr2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition MnTcZr2, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.0 5.0 5.0
59 59 59
Sr
0.00 0.00 0.00
Tl
0.35 0.35 0.35
Os
0.78 0.78 0.78
Au
0.56 0.56 0.56
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.0 5.0 5.0
59 59 59
Sr
0.00 0.00 0.00
Tl
0.35 0.35 0.35
Os
0.78 0.78 0.78
Au
0.56 0.56 0.56
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
9.1 9.1 9.1
19 19 19
Nb
0.00 0.00 0.01
Nb
0.00 0.00 0.86
Cd
0.00 0.00 0.43
Tc
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
9.1 9.1 9.1
19 19 19
Nb
0.00 0.00 0.01
Nb
0.00 0.00 0.86
Cd
0.00 0.00 0.43
Tc
0.00 0.00 0.00
Identify the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Mn4Si7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48
_cell_length_b 5.48
_cell_length_c 17.28
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Si7
_chemical_formula_sum 'Mn16 Si28'
_cell_volume 518.24
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn0 1 0.0 0.0 0.32 1.0
Mn Mn1 1 0.0 0.0 0.96 1.0
Mn Mn2 1 0.0 0.0 0.0 1.0
Mn Mn3 1 0.0 0.0 0.64 1.0
Mn Mn4 1 0.74 0.74 0.25 1.0
Mn Mn5 1 0.74 0.74 0.39 1.0
Mn Mn6 1 0.74 0.74 0.89 1.0
Mn Mn7 1 0.74 0.74 0.03 1.0
Mn Mn8 1 0.0 0.74 0.12 1.0
Mn Mn9 1 0.74 0.0 0.51 1.0
Mn Mn10 1 0.0 0.74 0.76 1.0
Mn Mn11 1 0.74 0.0 0.15 1.0
Mn Mn12 1 0.0 0.74 0.33 1.0
Mn Mn13 1 0.74 0.0 0.31 1.0
Mn Mn14 1 0.0 0.74 0.97 1.0
Mn Mn15 1 0.74 0.0 0.95 1.0
Si Si16 1 0.87 0.72 0.15 1.0
Si Si17 1 0.61 0.76 0.15 1.0
Si Si18 1 0.76 0.61 0.49 1.0
Si Si19 1 0.72 0.87 0.49 1.0
Si Si20 1 0.61 0.72 0.79 1.0
Si Si21 1 0.87 0.76 0.79 1.0
Si Si22 1 0.76 0.87 0.13 1.0
Si Si23 1 0.72 0.61 0.13 1.0
Si Si24 1 0.09 0.85 0.95 1.0
Si Si25 1 0.39 0.63 0.95 1.0
Si Si26 1 0.63 0.39 0.69 1.0
Si Si27 1 0.85 0.09 0.69 1.0
Si Si28 1 0.39 0.85 0.58 1.0
Si Si29 1 0.09 0.63 0.58 1.0
Si Si30 1 0.63 0.09 0.33 1.0
Si Si31 1 0.85 0.39 0.33 1.0
Si Si32 1 0.9 0.22 0.67 1.0
Si Si33 1 0.58 0.26 0.67 1.0
Si Si34 1 0.26 0.58 0.97 1.0
Si Si35 1 0.22 0.9 0.97 1.0
Si Si36 1 0.58 0.22 0.31 1.0
Si Si37 1 0.9 0.26 0.31 1.0
Si Si38 1 0.26 0.9 0.6 1.0
Si Si39 1 0.22 0.58 0.6 1.0
Si Si40 1 0.83 0.83 0.32 1.0
Si Si41 1 0.65 0.65 0.32 1.0
Si Si42 1 0.65 0.83 0.96 1.0
Si Si43 1 0.83 0.65 0.96 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_Mn4Si7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48
_cell_length_b 5.48
_cell_length_c 17.28
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Si7
_chemical_formula_sum 'Mn16 Si28'
_cell_volume 518.24
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn0 1 0.0 0.0 0.32 1.0
Mn Mn1 1 0.0 0.0 0.96 1.0
Mn Mn2 1 0.0 0.0 0.0 1.0
Mn Mn3 1 0.0 0.0 0.64 1.0
Mn Mn4 1 0.74 0.74 0.25 1.0
Mn Mn5 1 0.74 0.74 0.39 1.0
Mn Mn6 1 0.74 0.74 0.89 1.0
Mn Mn7 1 0.74 0.74 0.03 1.0
Mn Mn8 1 0.0 0.74 0.12 1.0
Mn Mn9 1 0.74 0.0 0.51 1.0
Mn Mn10 1 0.0 0.74 0.76 1.0
Mn Mn11 1 0.74 0.0 0.15 1.0
Mn Mn12 1 0.0 0.74 0.33 1.0
Mn Mn13 1 0.74 0.0 0.31 1.0
Mn Mn14 1 0.0 0.74 0.97 1.0
Mn Mn15 1 0.74 0.0 0.95 1.0
Si Si16 1 0.87 0.72 0.15 1.0
Si Si17 1 0.61 0.76 0.15 1.0
Si Si18 1 0.76 0.61 0.49 1.0
Si Si19 1 0.72 0.87 0.49 1.0
Si Si20 1 0.61 0.72 0.79 1.0
Si Si21 1 0.87 0.76 0.79 1.0
Si Si22 1 0.76 0.87 0.13 1.0
Si Si23 1 0.72 0.61 0.13 1.0
Si Si24 1 0.09 0.85 0.95 1.0
Si Si25 1 0.39 0.63 0.95 1.0
Si Si26 1 0.63 0.39 0.69 1.0
Si Si27 1 0.85 0.09 0.69 1.0
Si Si28 1 0.39 0.85 0.58 1.0
Si Si29 1 0.09 0.63 0.58 1.0
Si Si30 1 0.63 0.09 0.33 1.0
Si Si31 1 0.85 0.39 0.33 1.0
Si Si32 1 0.9 0.22 0.67 1.0
Si Si33 1 0.58 0.26 0.67 1.0
Si Si34 1 0.26 0.58 0.97 1.0
Si Si35 1 0.22 0.9 0.97 1.0
Si Si36 1 0.58 0.22 0.31 1.0
Si Si37 1 0.9 0.26 0.31 1.0
Si Si38 1 0.26 0.9 0.6 1.0
Si Si39 1 0.22 0.58 0.6 1.0
Si Si40 1 0.83 0.83 0.32 1.0
Si Si41 1 0.65 0.65 0.32 1.0
Si Si42 1 0.65 0.83 0.96 1.0
Si Si43 1 0.83 0.65 0.96 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CuHgLaW, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CuHgLaW, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.5 4.5 4.5
123 123 83
Re
0.14 0.00 0.70
P
0.00 0.00 0.00
Cl
0.00 0.00 0.40
Cl
0.00 0.14 0.70
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.5 4.5 4.5
123 123 83
Re
0.14 0.00 0.70
P
0.00 0.00 0.00
Cl
0.00 0.00 0.40
Cl
0.00 0.14 0.70
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NaYCd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.51
_cell_length_b 4.45
_cell_length_c 6.81
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaYCd2
_chemical_formula_sum 'Na1 Y1 Cd2'
_cell_volume 106.52
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na2 1 0.0 0.0 0.15 1.0
Y Y3 1 0.76 0.23 0.31 1.0
Cd Cd0 1 0.0 0.0 0.78 1.0
Cd Cd1 1 0.76 0.23 0.78 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_NaYCd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.51
_cell_length_b 4.45
_cell_length_c 6.81
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaYCd2
_chemical_formula_sum 'Na1 Y1 Cd2'
_cell_volume 106.52
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na2 1 0.0 0.0 0.15 1.0
Y Y3 1 0.76 0.23 0.31 1.0
Cd Cd0 1 0.0 0.0 0.78 1.0
Cd Cd1 1 0.76 0.23 0.78 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.4 4.4 4.4
59 59 59
Si
0.68 0.68 0.68
Si
0.56 0.56 0.56
Mo
0.00 0.00 0.00
Au
0.12 0.12 0.12
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.4 4.4 4.4
59 59 59
Si
0.68 0.68 0.68
Si
0.56 0.56 0.56
Mo
0.00 0.00 0.00
Au
0.12 0.12 0.12
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
K
0.73 0.73 0.73
Li
0.00 0.00 0.00
Cd
0.18 0.18 0.18
Ru
0.45 0.45 0.45
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 4.9
59 59 59
K
0.73 0.73 0.73
Li
0.00 0.00 0.00
Cd
0.18 0.18 0.18
Ru
0.45 0.45 0.45
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TlReTe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43
_cell_length_b 6.43
_cell_length_c 6.43
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlReTe4
_chemical_formula_sum 'Tl1 Re1 Te4'
_cell_volume 187.57
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl5 1 0.82 0.82 0.82 1.0
Re Re0 1 0.0 0.0 0.0 1.0
Te Te1 1 0.4 0.68 0.68 1.0
Te Te2 1 0.68 0.68 0.4 1.0
Te Te3 1 0.68 0.4 0.68 1.0
Te Te4 1 0.4 0.4 0.4 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_TlReTe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43
_cell_length_b 6.43
_cell_length_c 6.43
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlReTe4
_chemical_formula_sum 'Tl1 Re1 Te4'
_cell_volume 187.57
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl5 1 0.82 0.82 0.82 1.0
Re Re0 1 0.0 0.0 0.0 1.0
Te Te1 1 0.4 0.68 0.68 1.0
Te Te2 1 0.68 0.68 0.4 1.0
Te Te3 1 0.68 0.4 0.68 1.0
Te Te4 1 0.4 0.4 0.4 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TiSiOsPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36
_cell_length_b 4.36
_cell_length_c 4.36
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiSiOsPd
_chemical_formula_sum 'Ti1 Si1 Os1 Pd1'
_cell_volume 58.63
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti0 1 0.54 0.54 0.54 1.0
Si Si3 1 0.0 0.0 0.0 1.0
Os Os1 1 0.63 0.63 0.63 1.0
Pd Pd2 1 0.08 0.08 0.08 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_TiSiOsPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36
_cell_length_b 4.36
_cell_length_c 4.36
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiSiOsPd
_chemical_formula_sum 'Ti1 Si1 Os1 Pd1'
_cell_volume 58.63
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti0 1 0.54 0.54 0.54 1.0
Si Si3 1 0.0 0.0 0.0 1.0
Os Os1 1 0.63 0.63 0.63 1.0
Pd Pd2 1 0.08 0.08 0.08 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
2.9 2.9 5.8
90 90 119
W
0.00 0.00 0.88
W
0.00 0.00 0.00
C
0.00 0.69 0.44
C
0.46 0.84 0.32
Identify the crystal system.<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 4 | Given the following crystal representation:
2.9 2.9 5.8
90 90 119
W
0.00 0.00 0.88
W
0.00 0.00 0.00
C
0.00 0.69 0.44
C
0.46 0.84 0.32
Identify the crystal system. | hexagonal | hexagonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.1 5.0 5.9
90 98 90
K
0.08 0.00 0.90
P
0.00 0.00 0.00
Pd
0.07 0.50 0.46
Pd
0.10 0.50 0.35
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
3.1 5.0 5.9
90 98 90
K
0.08 0.00 0.90
P
0.00 0.00 0.00
Pd
0.07 0.50 0.46
Pd
0.10 0.50 0.35
Identify the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdHfNiPb, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CdHfNiPb, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CrPd2Pt, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition CrPd2Pt, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Ba5Y
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86
_cell_length_b 7.86
_cell_length_c 7.86
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba5Y
_chemical_formula_sum 'Ba5 Y1'
_cell_volume 342.77
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.78 0.78 0.78 1.0
Ba Ba1 1 0.96 0.96 0.96 1.0
Ba Ba2 1 0.15 0.96 0.15 1.0
Ba Ba3 1 0.15 0.15 0.96 1.0
Ba Ba4 1 0.96 0.15 0.15 1.0
Y Y5 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_Ba5Y
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86
_cell_length_b 7.86
_cell_length_c 7.86
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba5Y
_chemical_formula_sum 'Ba5 Y1'
_cell_volume 342.77
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.78 0.78 0.78 1.0
Ba Ba1 1 0.96 0.96 0.96 1.0
Ba Ba2 1 0.15 0.96 0.15 1.0
Ba Ba3 1 0.15 0.15 0.96 1.0
Ba Ba4 1 0.96 0.15 0.15 1.0
Y Y5 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition LaWZr, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition LaWZr, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_CdCu2Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37
_cell_length_b 4.37
_cell_length_c 4.37
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdCu2Tc
_chemical_formula_sum 'Cd1 Cu2 Tc1'
_cell_volume 59.13
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cd Cd0 1 0.09 0.09 0.09 1.0
Cu Cu1 1 0.55 0.55 0.55 1.0
Cu Cu2 1 0.64 0.64 0.64 1.0
Tc Tc3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_CdCu2Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37
_cell_length_b 4.37
_cell_length_c 4.37
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdCu2Tc
_chemical_formula_sum 'Cd1 Cu2 Tc1'
_cell_volume 59.13
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cd Cd0 1 0.09 0.09 0.09 1.0
Cu Cu1 1 0.55 0.55 0.55 1.0
Cu Cu2 1 0.64 0.64 0.64 1.0
Tc Tc3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ScTiRuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScTiRuRh
_chemical_formula_sum 'Sc1 Ti1 Ru1 Rh1'
_cell_volume 63.37
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc2 1 0.0 0.0 0.0 1.0
Ti Ti3 1 0.58 0.58 0.58 1.0
Ru Ru1 1 0.16 0.16 0.16 1.0
Rh Rh0 1 0.75 0.75 0.75 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_ScTiRuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScTiRuRh
_chemical_formula_sum 'Sc1 Ti1 Ru1 Rh1'
_cell_volume 63.37
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc2 1 0.0 0.0 0.0 1.0
Ti Ti3 1 0.58 0.58 0.58 1.0
Ru Ru1 1 0.16 0.16 0.16 1.0
Rh Rh0 1 0.75 0.75 0.75 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AlCoHgRu, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AlCoHgRu, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CrGeRh2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition CrGeRh2, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.1 4.1 4.1
59 59 59
Mn
0.00 0.00 0.00
Co
0.32 0.32 0.32
Ni
0.44 0.44 0.44
Os
0.88 0.88 0.88
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.1 4.1 4.1
59 59 59
Mn
0.00 0.00 0.00
Co
0.32 0.32 0.32
Ni
0.44 0.44 0.44
Os
0.88 0.88 0.88
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_AgBiRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37
_cell_length_b 5.37
_cell_length_c 5.37
_cell_angle_alpha 141.59
_cell_angle_beta 141.59
_cell_angle_gamma 55.44
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgBiRh
_chemical_formula_sum 'Ag1 Bi1 Rh1'
_cell_volume 59.29
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag Ag0 1 0.0 0.0 0.43 1.0
Bi Bi1 1 0.0 0.0 0.49 1.0
Rh Rh2 1 0.0 0.0 0.09 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_AgBiRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37
_cell_length_b 5.37
_cell_length_c 5.37
_cell_angle_alpha 141.59
_cell_angle_beta 141.59
_cell_angle_gamma 55.44
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgBiRh
_chemical_formula_sum 'Ag1 Bi1 Rh1'
_cell_volume 59.29
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag Ag0 1 0.0 0.0 0.43 1.0
Bi Bi1 1 0.0 0.0 0.49 1.0
Rh Rh2 1 0.0 0.0 0.09 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition RuSi2W, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition RuSi2W, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.8 3.8 3.8
90 90 90
Ir
0.92 0.92 0.92
Ru
0.00 0.00 0.00
N
0.00 0.92 0.00
N
0.00 0.00 0.92
N
0.92 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
3.8 3.8 3.8
90 90 90
Ir
0.92 0.92 0.92
Ru
0.00 0.00 0.00
N
0.00 0.92 0.00
N
0.00 0.00 0.92
N
0.92 0.00 0.00
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CuSn2Y, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition CuSn2Y, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ScCrPtW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51
_cell_length_b 4.51
_cell_length_c 4.51
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScCrPtW
_chemical_formula_sum 'Sc1 Cr1 Pt1 W1'
_cell_volume 64.94
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc2 1 0.0 0.0 0.0 1.0
Cr Cr0 1 0.79 0.79 0.79 1.0
Pt Pt1 1 0.19 0.19 0.19 1.0
W W3 1 0.6 0.6 0.6 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_ScCrPtW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51
_cell_length_b 4.51
_cell_length_c 4.51
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScCrPtW
_chemical_formula_sum 'Sc1 Cr1 Pt1 W1'
_cell_volume 64.94
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc2 1 0.0 0.0 0.0 1.0
Cr Cr0 1 0.79 0.79 0.79 1.0
Pt Pt1 1 0.19 0.19 0.19 1.0
W W3 1 0.6 0.6 0.6 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
2.8 3.9 5.3
90 90 90
Be
0.00 0.00 0.97
Re
0.38 0.94 0.22
Re
0.00 0.00 0.28
W
0.38 0.94 0.70
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
2.8 3.9 5.3
90 90 90
Be
0.00 0.00 0.97
Re
0.38 0.94 0.22
Re
0.00 0.00 0.28
W
0.38 0.94 0.70
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Ta2TcSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35
_cell_length_b 5.35
_cell_length_c 4.64
_cell_angle_alpha 113.5
_cell_angle_beta 113.5
_cell_angle_gamma 36.39
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2TcSn
_chemical_formula_sum 'Ta2 Tc1 Sn1'
_cell_volume 71.56
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ta Ta1 1 0.16 0.0 0.16 1.0
Ta Ta2 1 0.99 0.0 0.15 1.0
Tc Tc3 1 0.21 0.0 0.1 1.0
Sn Sn0 1 0.21 0.0 0.12 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_Ta2TcSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35
_cell_length_b 5.35
_cell_length_c 4.64
_cell_angle_alpha 113.5
_cell_angle_beta 113.5
_cell_angle_gamma 36.39
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2TcSn
_chemical_formula_sum 'Ta2 Tc1 Sn1'
_cell_volume 71.56
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ta Ta1 1 0.16 0.0 0.16 1.0
Ta Ta2 1 0.99 0.0 0.15 1.0
Tc Tc3 1 0.21 0.0 0.1 1.0
Sn Sn0 1 0.21 0.0 0.12 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TlInCoBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17
_cell_length_b 5.17
_cell_length_c 5.17
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlInCoBi
_chemical_formula_sum 'Tl1 In1 Co1 Bi1'
_cell_volume 97.63
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl3 1 0.83 0.83 0.83 1.0
In In2 1 0.65 0.65 0.65 1.0
Co Co1 1 0.0 0.0 0.0 1.0
Bi Bi0 1 0.48 0.48 0.48 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_TlInCoBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17
_cell_length_b 5.17
_cell_length_c 5.17
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlInCoBi
_chemical_formula_sum 'Tl1 In1 Co1 Bi1'
_cell_volume 97.63
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl3 1 0.83 0.83 0.83 1.0
In In2 1 0.65 0.65 0.65 1.0
Co Co1 1 0.0 0.0 0.0 1.0
Bi Bi0 1 0.48 0.48 0.48 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
6.8 5.9 3.9
85 60 34
Cu
0.00 0.00 0.00
O
0.37 0.63 0.92
O
0.37 0.63 0.57
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
6.8 5.9 3.9
85 60 34
Cu
0.00 0.00 0.00
O
0.37 0.63 0.92
O
0.37 0.63 0.57
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Re2SbTe, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition Re2SbTe, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Ca
0.00 0.00 0.00
Sn
0.70 0.70 0.70
Mo
0.09 0.09 0.09
Rh
0.39 0.39 0.39
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Ca
0.00 0.00 0.00
Sn
0.70 0.70 0.70
Mo
0.09 0.09 0.09
Rh
0.39 0.39 0.39
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Hf3FeO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.7
_cell_length_b 4.7
_cell_length_c 4.7
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3FeO
_chemical_formula_sum 'Hf3 Fe1 O1'
_cell_volume 103.9
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf0 1 0.35 0.0 0.35 1.0
Hf Hf1 1 0.35 0.35 0.0 1.0
Hf Hf2 1 0.0 0.35 0.35 1.0
Fe Fe3 1 0.35 0.35 0.35 1.0
O O4 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_Hf3FeO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.7
_cell_length_b 4.7
_cell_length_c 4.7
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3FeO
_chemical_formula_sum 'Hf3 Fe1 O1'
_cell_volume 103.9
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf0 1 0.35 0.0 0.35 1.0
Hf Hf1 1 0.35 0.35 0.0 1.0
Hf Hf2 1 0.0 0.35 0.35 1.0
Fe Fe3 1 0.35 0.35 0.35 1.0
O O4 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.5 3.5 8.2
90 90 119
Sr
0.00 0.00 0.67
Zr
0.00 0.03 0.67
Sn
0.75 0.01 0.05
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
3.5 3.5 8.2
90 90 119
Sr
0.00 0.00 0.67
Zr
0.00 0.03 0.67
Sn
0.75 0.01 0.05
Identify the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TlCdRe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.89
_cell_length_b 2.89
_cell_length_c 9.89
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 117.7
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlCdRe2
_chemical_formula_sum 'Tl1 Cd1 Re2'
_cell_volume 73.02
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl3 1 0.0 0.0 0.94 1.0
Cd Cd0 1 0.0 0.0 0.0 1.0
Re Re1 1 0.49 0.0 0.45 1.0
Re Re2 1 0.49 0.0 0.43 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_TlCdRe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.89
_cell_length_b 2.89
_cell_length_c 9.89
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 117.7
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlCdRe2
_chemical_formula_sum 'Tl1 Cd1 Re2'
_cell_volume 73.02
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl3 1 0.0 0.0 0.94 1.0
Cd Cd0 1 0.0 0.0 0.0 1.0
Re Re1 1 0.49 0.0 0.45 1.0
Re Re2 1 0.49 0.0 0.43 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Cu2MoAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58
_cell_length_b 4.58
_cell_length_c 4.87
_cell_angle_alpha 100.58
_cell_angle_beta 100.58
_cell_angle_gamma 34.5
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu2MoAs
_chemical_formula_sum 'Cu2 Mo1 As1'
_cell_volume 56.87
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu Cu1 1 0.98 0.0 0.18 1.0
Cu Cu2 1 0.34 0.0 0.0 1.0
Mo Mo3 1 0.87 0.0 0.5 1.0
As As0 1 0.54 0.0 0.49 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_Cu2MoAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58
_cell_length_b 4.58
_cell_length_c 4.87
_cell_angle_alpha 100.58
_cell_angle_beta 100.58
_cell_angle_gamma 34.5
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu2MoAs
_chemical_formula_sum 'Cu2 Mo1 As1'
_cell_volume 56.87
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu Cu1 1 0.98 0.0 0.18 1.0
Cu Cu2 1 0.34 0.0 0.0 1.0
Mo Mo3 1 0.87 0.0 0.5 1.0
As As0 1 0.54 0.0 0.49 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AsPb2W, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition AsPb2W, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaY2Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73
_cell_length_b 3.73
_cell_length_c 10.17
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.95
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaY2Sn
_chemical_formula_sum 'Ba1 Y2 Sn1'
_cell_volume 141.75
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.0 0.0 0.09 1.0
Y Y2 1 0.62 0.0 0.89 1.0
Y Y3 1 0.62 0.0 0.28 1.0
Sn Sn1 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_BaY2Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73
_cell_length_b 3.73
_cell_length_c 10.17
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.95
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaY2Sn
_chemical_formula_sum 'Ba1 Y2 Sn1'
_cell_volume 141.75
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.0 0.0 0.09 1.0
Y Y2 1 0.62 0.0 0.89 1.0
Y Y3 1 0.62 0.0 0.28 1.0
Sn Sn1 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.1 4.1 4.1
59 59 59
Be
0.00 0.00 0.00
Al
0.88 0.88 0.88
Ga
0.44 0.44 0.44
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.1 4.1 4.1
59 59 59
Be
0.00 0.00 0.00
Al
0.88 0.88 0.88
Ga
0.44 0.44 0.44
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Sr
0.30 0.30 0.30
Be
0.00 0.00 0.00
Nb
0.95 0.95 0.95
V
0.65 0.65 0.65
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Sr
0.30 0.30 0.30
Be
0.00 0.00 0.00
Nb
0.95 0.95 0.95
V
0.65 0.65 0.65
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AuHgNp2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AuHgNp2, determine the crystal system. | cubic | cubic |