K5Bi4
传统材料 TRAMP-ID: mp-1223773 · 空间群: Cm (#8)
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 K5Bi4 were obtained from the Materials Project database (MP-ID: mp-1223773, 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_K5Bi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92982531
_cell_length_b 6.92982531
_cell_length_c 11.66582801
_cell_angle_alpha 70.72295438
_cell_angle_beta 70.72295438
_cell_angle_gamma 47.62562022
_symmetry_Int_Tables_number 1
_chemical_formula_structural K5Bi4
_chemical_formula_sum 'K5 Bi4'
_cell_volume 385.98199301
_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 0.74579228 0.74579228 0.66742152 1.0
K K1 1 0.25795644 0.25795644 0.33553474 1.0
K K2 1 0.40549097 0.40549097 0.88848623 1.0
K K3 1 0.59507074 0.59507074 0.11429847 1.0
K K4 1 0.50617300 0.50617300 0.49806878 1.0
Bi Bi5 1 0.04426519 0.04426519 0.67245731 1.0
Bi Bi6 1 0.95636220 0.95636220 0.33137681 1.0
Bi Bi7 1 0.11006807 0.11006807 0.89352891 1.0
Bi Bi8 1 0.89081811 0.89081811 0.10982822 1.0
获取直接链接