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binary-compound-cif-dataset

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# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P-62m _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 189 _chemical_formula_structural ...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P-62m _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 189 _chemical_formula_structural ...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P-62m _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 189 _chemical_formula_structural ...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P-62m _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 189 _chemical_formula_structural ...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P-62m _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 189 _chemical_formula_structural ...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98908777 _cell_length_b 4.98908777 _cell_length_c 2.87331344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M C2/m _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 12 _chemical_formula_structural Ti...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M C2/m _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 12 _chemical_formula_structural Ti...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M C2/m _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 12 _chemical_formula_structural Ti...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M C2/m _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 12 _chemical_formula_structural Ti...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M C2/m _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 12 _chemical_formula_structural Ti...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32016346 _cell_length_b 4.13376482 _cell_length_c 5.84806556 _cell_angle_alpha 90.00000000 _cell_angle_beta 107.48023059 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M Imm2 _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 44 _chemical_formula_structural Ga...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M Imm2 _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 44 _chemical_formula_structural Ga...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M Imm2 _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 44 _chemical_formula_structural Ga...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M Imm2 _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 44 _chemical_formula_structural Ga...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M Imm2 _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 44 _chemical_formula_structural Ga...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95610000 _cell_length_b 5.26340800 _cell_length_c 2.96966600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_ZnO _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_ZnO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnO _chemical_formula_sum '...
# generated using pymatgen data_ZnO _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_ZnO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnO _chemical_formula_sum '...
# generated using pymatgen data_ZnO _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_ZnO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnO _chemical_formula_sum '...
# generated using pymatgen data_ZnO _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_ZnO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnO _chemical_formula_sum '...
# generated using pymatgen data_ZnO _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_ZnO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.20521791 _cell_length_b 3.20521791 _cell_length_c 5.51692700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnO _chemical_formula_sum '...
# generated using pymatgen data_TiO2 _symmetry_space_group_name_H-M Pbcn _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 60 _chemical_formula_structural Ti...
data_TiO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO2 _chemical_formula_sum ...
# generated using pymatgen data_TiO2 _symmetry_space_group_name_H-M Pbcn _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 60 _chemical_formula_structural Ti...
data_TiO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO2 _chemical_formula_sum ...
# generated using pymatgen data_TiO2 _symmetry_space_group_name_H-M Pbcn _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 60 _chemical_formula_structural Ti...
data_TiO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO2 _chemical_formula_sum ...
# generated using pymatgen data_TiO2 _symmetry_space_group_name_H-M Pbcn _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 60 _chemical_formula_structural Ti...
data_TiO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO2 _chemical_formula_sum ...
# generated using pymatgen data_TiO2 _symmetry_space_group_name_H-M Pbcn _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 60 _chemical_formula_structural Ti...
data_TiO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54534955 _cell_length_b 5.51961944 _cell_length_c 4.90919686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO2 _chemical_formula_sum ...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M I-4m2 _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 119 _chemical_formula_structural ...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M I-4m2 _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 119 _chemical_formula_structural ...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M I-4m2 _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 119 _chemical_formula_structural ...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M I-4m2 _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 119 _chemical_formula_structural ...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_GaAs _symmetry_space_group_name_H-M I-4m2 _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 119 _chemical_formula_structural ...
data_GaAs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15800091 _cell_length_b 5.15800091 _cell_length_c 2.90698932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaAs _chemical_formula_sum ...
# generated using pymatgen data_Fe5Co3 _symmetry_space_group_name_H-M Im-3m _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 229 _chemical_formula_structural ...
data_Fe5Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5Co3 _chemical_formula_su...
# generated using pymatgen data_Fe5Co3 _symmetry_space_group_name_H-M Im-3m _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 229 _chemical_formula_structural ...
data_Fe5Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5Co3 _chemical_formula_su...
# generated using pymatgen data_Fe5Co3 _symmetry_space_group_name_H-M Im-3m _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 229 _chemical_formula_structural ...
data_Fe5Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5Co3 _chemical_formula_su...
# generated using pymatgen data_Fe5Co3 _symmetry_space_group_name_H-M Im-3m _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 229 _chemical_formula_structural ...
data_Fe5Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5Co3 _chemical_formula_su...
# generated using pymatgen data_Fe5Co3 _symmetry_space_group_name_H-M Im-3m _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 229 _chemical_formula_structural ...
data_Fe5Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54181600 _cell_length_b 5.54181600 _cell_length_c 5.54181600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5Co3 _chemical_formula_su...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structural...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structural...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structural...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structural...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_TiO _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structural...
data_TiO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.85160801 _cell_length_b 2.85160801 _cell_length_c 5.56750300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiO _chemical_formula_sum '...
# generated using pymatgen data_Ti3C2 _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structu...
data_Ti3C2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti3C2 _chemical_formula_su...
# generated using pymatgen data_Ti3C2 _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structu...
data_Ti3C2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti3C2 _chemical_formula_su...
# generated using pymatgen data_Ti3C2 _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structu...
data_Ti3C2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti3C2 _chemical_formula_su...
# generated using pymatgen data_Ti3C2 _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structu...
data_Ti3C2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti3C2 _chemical_formula_su...
# generated using pymatgen data_Ti3C2 _symmetry_space_group_name_H-M P6_3/mmc _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 194 _chemical_formula_structu...
data_Ti3C2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.06660497 _cell_length_b 3.06660497 _cell_length_c 15.11715007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti3C2 _chemical_formula_su...
# generated using pymatgen data_PbI2 _symmetry_space_group_name_H-M P6_3mc _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural...
data_PbI2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PbI2 _chemical_formula_sum ...
# generated using pymatgen data_PbI2 _symmetry_space_group_name_H-M P6_3mc _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural...
data_PbI2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PbI2 _chemical_formula_sum ...
# generated using pymatgen data_PbI2 _symmetry_space_group_name_H-M P6_3mc _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural...
data_PbI2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PbI2 _chemical_formula_sum ...
# generated using pymatgen data_PbI2 _symmetry_space_group_name_H-M P6_3mc _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural...
data_PbI2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PbI2 _chemical_formula_sum ...
# generated using pymatgen data_PbI2 _symmetry_space_group_name_H-M P6_3mc _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural...
data_PbI2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63169555 _cell_length_b 4.63169555 _cell_length_c 29.21884600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PbI2 _chemical_formula_sum ...
# generated using pymatgen data_Fe3S4 _symmetry_space_group_name_H-M R3m _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 160 _chemical_formula_structural ...
data_Fe3S4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe3S4 _chemical_formula_su...
# generated using pymatgen data_Fe3S4 _symmetry_space_group_name_H-M R3m _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 160 _chemical_formula_structural ...
data_Fe3S4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe3S4 _chemical_formula_su...
# generated using pymatgen data_Fe3S4 _symmetry_space_group_name_H-M R3m _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 160 _chemical_formula_structural ...
data_Fe3S4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe3S4 _chemical_formula_su...
# generated using pymatgen data_Fe3S4 _symmetry_space_group_name_H-M R3m _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 160 _chemical_formula_structural ...
data_Fe3S4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe3S4 _chemical_formula_su...
# generated using pymatgen data_Fe3S4 _symmetry_space_group_name_H-M R3m _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 160 _chemical_formula_structural ...
data_Fe3S4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.08099560 _cell_length_b 3.08099560 _cell_length_c 37.78366775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe3S4 _chemical_formula_su...
# generated using pymatgen data_MgH _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_MgH _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgH _chemical_formula_sum '...
# generated using pymatgen data_MgH _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_MgH _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgH _chemical_formula_sum '...
# generated using pymatgen data_MgH _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_MgH _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgH _chemical_formula_sum '...
# generated using pymatgen data_MgH _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_MgH _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgH _chemical_formula_sum '...
# generated using pymatgen data_MgH _symmetry_space_group_name_H-M P6_3mc _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 186 _chemical_formula_structural ...
data_MgH _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.29230236 _cell_length_b 3.29230236 _cell_length_c 5.41666200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgH _chemical_formula_sum '...
# generated using pymatgen data_SiC3 _symmetry_space_group_name_H-M I4/mmm _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 139 _chemical_formula_structural ...
data_SiC3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SiC3 _chemical_formula_sum ...
# generated using pymatgen data_SiC3 _symmetry_space_group_name_H-M I4/mmm _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 139 _chemical_formula_structural ...
data_SiC3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SiC3 _chemical_formula_sum ...
# generated using pymatgen data_SiC3 _symmetry_space_group_name_H-M I4/mmm _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 139 _chemical_formula_structural ...
data_SiC3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SiC3 _chemical_formula_sum ...
# generated using pymatgen data_SiC3 _symmetry_space_group_name_H-M I4/mmm _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 139 _chemical_formula_structural ...
data_SiC3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SiC3 _chemical_formula_sum ...
# generated using pymatgen data_SiC3 _symmetry_space_group_name_H-M I4/mmm _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 139 _chemical_formula_structural ...
data_SiC3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.55524400 _cell_length_b 2.55524400 _cell_length_c 14.15910600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SiC3 _chemical_formula_sum ...
# generated using pymatgen data_TiN _symmetry_space_group_name_H-M Fm-3m _cell_length_a 4.24124690 _cell_length_b 4.24124690 _cell_length_c 4.24124690 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 225 _chemical_formula_structural T...
data_TiN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24124690 _cell_length_b 4.24124690 _cell_length_c 4.24124690 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiN _chemical_formula_sum 'T...
# generated using pymatgen data_TiN _symmetry_space_group_name_H-M Fm-3m _cell_length_a 4.24124690 _cell_length_b 4.24124690 _cell_length_c 4.24124690 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 225 _chemical_formula_structural T...
data_TiN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24124690 _cell_length_b 4.24124690 _cell_length_c 4.24124690 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiN _chemical_formula_sum 'T...
# generated using pymatgen data_TiN _symmetry_space_group_name_H-M Fm-3m _cell_length_a 4.24124690 _cell_length_b 4.24124690 _cell_length_c 4.24124690 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 225 _chemical_formula_structural T...
data_TiN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24124690 _cell_length_b 4.24124690 _cell_length_c 4.24124690 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiN _chemical_formula_sum 'T...
# generated using pymatgen data_TiN _symmetry_space_group_name_H-M Fm-3m _cell_length_a 4.24124690 _cell_length_b 4.24124690 _cell_length_c 4.24124690 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 225 _chemical_formula_structural T...
data_TiN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24124690 _cell_length_b 4.24124690 _cell_length_c 4.24124690 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiN _chemical_formula_sum 'T...
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