K2Bi3SbAu4
高熵材料 HEAMP-ID: mp-3343057 · 空间群: Pm (#6)
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 K2Bi3SbAu4 were obtained from the Materials Project database (MP-ID: mp-3343057, 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
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# generated using pymatgen
data_K2Bi3SbAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.81999894
_cell_length_b 5.07852657
_cell_length_c 11.35109215
_cell_angle_alpha 87.00334956
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2Bi3SbAu4
_chemical_formula_sum 'K2 Bi3 Sb1 Au4'
_cell_volume 277.47768192
_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
K K0 1 0.25000000 0.73677405 0.75734047 1.0
K K1 1 0.75000000 0.27441248 0.24173413 1.0
Bi Bi2 1 0.75000000 0.75180282 0.50771878 1.0
Bi Bi3 1 0.25000000 0.24697689 0.49793234 1.0
Bi Bi4 1 0.25000000 0.81437326 0.11698111 1.0
Sb Sb5 1 0.75000000 0.18151543 0.88501513 1.0
Au Au6 1 0.75000000 0.67110643 0.98914615 1.0
Au Au7 1 0.75000000 0.24062833 0.64647110 1.0
Au Au8 1 0.25000000 0.75697061 0.36450923 1.0
Au Au9 1 0.25000000 0.32543670 0.99315255 1.0
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