BiSbPt
高熵材料 HEAMP-ID: mp-1227441 · 空间群: P2_13 (#198)
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 BiSbPt were obtained from the Materials Project database (MP-ID: mp-1227441, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_BiSbPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63716602
_cell_length_b 6.63714706
_cell_length_c 6.63714837
_cell_angle_alpha 90.00042118
_cell_angle_beta 90.00128202
_cell_angle_gamma 90.00058710
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiSbPt
_chemical_formula_sum 'Bi4 Sb4 Pt4'
_cell_volume 292.37864404
_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
Bi Bi0 1 0.12770100 0.87229629 0.37231496 1.0
Bi Bi1 1 0.87229901 0.37232046 0.12770244 1.0
Bi Bi2 1 0.37231762 0.12770583 0.87230406 1.0
Bi Bi3 1 0.62768951 0.62768485 0.62769057 1.0
Sb Sb4 1 0.87357988 0.12642023 0.62640446 1.0
Sb Sb5 1 0.12642299 0.62640298 0.87357989 1.0
Sb Sb6 1 0.62640135 0.87357854 0.12641675 1.0
Sb Sb7 1 0.37359072 0.37359179 0.37358882 1.0
Pt Pt8 1 0.49055481 0.50944360 0.00944429 1.0
Pt Pt9 1 0.50944220 0.00944323 0.49055603 1.0
Pt Pt10 1 0.00944499 0.49055405 0.50944318 1.0
Pt Pt11 1 0.99055593 0.99055617 0.99055656 1.0
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