Cs3Bi2
传统材料 TRAMP-ID: mp-574498 · 空间群: C2/c (#15)
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 Cs3Bi2 were obtained from the Materials Project database (MP-ID: mp-574498, 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_Cs3Bi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.30074539
_cell_length_b 7.30100147
_cell_length_c 10.32688124
_cell_angle_alpha 100.08706717
_cell_angle_beta 100.08286453
_cell_angle_gamma 92.22850053
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs3Bi2
_chemical_formula_sum 'Cs6 Bi4'
_cell_volume 532.19761900
_cell_formula_units_Z 2
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
Cs Cs0 1 0.84161690 0.15846116 0.74992558 1.0
Cs Cs1 1 0.33844717 0.24138779 0.01694699 1.0
Cs Cs2 1 0.15838310 0.84153884 0.25007442 1.0
Cs Cs3 1 0.24121198 0.33841718 0.51716744 1.0
Cs Cs4 1 0.75878802 0.66158282 0.48283256 1.0
Cs Cs5 1 0.66155283 0.75861221 0.98305301 1.0
Bi Bi6 1 0.31113235 0.88178384 0.66332389 1.0
Bi Bi7 1 0.68886765 0.11821616 0.33667611 1.0
Bi Bi8 1 0.88195177 0.31059419 0.16317578 1.0
Bi Bi9 1 0.11804823 0.68940581 0.83682422 1.0
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