BiPtSe
高熵材料 HEAMP-ID: mp-1103607 · 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 BiPtSe were obtained from the Materials Project database (MP-ID: mp-1103607, 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_BiPtSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50525786
_cell_length_b 6.50525683
_cell_length_c 6.50525683
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiPtSe
_chemical_formula_sum 'Bi4 Pt4 Se4'
_cell_volume 275.29188580
_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 0.12793941 0.62793941 0.87206059 1.0
Bi Bi1 1 0.62793941 0.87206059 0.12793941 1.0
Bi Bi2 1 0.87206059 0.12793941 0.62793941 1.0
Bi Bi3 1 0.37206059 0.37206059 0.37206059 1.0
Pt Pt4 1 0.48986058 0.98986058 0.51013942 1.0
Pt Pt5 1 0.98986058 0.51013942 0.48986058 1.0
Pt Pt6 1 0.51013942 0.48986058 0.98986058 1.0
Pt Pt7 1 0.01013942 0.01013942 0.01013942 1.0
Se Se8 1 0.87922113 0.37922113 0.12077887 1.0
Se Se9 1 0.37922113 0.12077887 0.87922113 1.0
Se Se10 1 0.12077887 0.87922113 0.37922113 1.0
Se Se11 1 0.62077887 0.62077887 0.62077887 1.0
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