CrSb12Ru2Au
高熵材料 HEAMP-ID: mp-3209664 · 空间群: P-1 (#2)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CrSb12Ru2Au were obtained from the Materials Project database (MP-ID: mp-3209664, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_CrSb12Ru2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.21537919
_cell_length_b 8.16509635
_cell_length_c 9.46125686
_cell_angle_alpha 54.72134744
_cell_angle_beta 54.19833911
_cell_angle_gamma 70.07748752
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrSb12Ru2Au
_chemical_formula_sum 'Cr1 Sb12 Ru2 Au1'
_cell_volume 420.20137874
_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
Cr Cr0 1 0.50000000 0.00000000 0.50000000 1.0
Sb Sb1 1 0.15376204 0.15523812 0.17652210 1.0
Sb Sb2 1 0.84623796 0.84476188 0.82347790 1.0
Sb Sb3 1 0.84647505 0.85298807 0.50277168 1.0
Sb Sb4 1 0.15352495 0.14701193 0.49722832 1.0
Sb Sb5 1 0.80546353 0.50392688 0.33583577 1.0
Sb Sb6 1 0.19453647 0.49607312 0.66416423 1.0
Sb Sb7 1 0.50427616 0.81600347 0.33354310 1.0
Sb Sb8 1 0.49572384 0.18399653 0.66645690 1.0
Sb Sb9 1 0.64481985 0.33439674 0.86020230 1.0
Sb Sb10 1 0.35518015 0.66560326 0.13979770 1.0
Sb Sb11 1 0.66757109 0.34464281 0.14795125 1.0
Sb Sb12 1 0.33242891 0.65535719 0.85204875 1.0
Ru Ru13 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Au Au15 1 0.00000000 0.50000000 0.50000000 1.0
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