Ce4Bi3
传统材料 TRAMP-ID: mp-23252 · 空间群: I-43d (#220)
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 Ce4Bi3 were obtained from the Materials Project database (MP-ID: mp-23252, 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_Ce4Bi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.48760220
_cell_length_b 8.48761771
_cell_length_c 8.48763473
_cell_angle_alpha 109.47122069
_cell_angle_beta 109.47131855
_cell_angle_gamma 109.47123731
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Bi3
_chemical_formula_sum 'Ce8 Bi6'
_cell_volume 470.69003422
_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
Ce Ce0 1 0.64478385 0.64472229 0.64477342 1.0
Ce Ce1 1 0.85525904 0.50004790 -0.00000352 1.0
Ce Ce2 1 0.50004639 0.00003288 0.85526853 1.0
Ce Ce3 1 0.49995361 -0.00001350 0.35522315 1.0
Ce Ce4 1 0.35521615 0.49993843 -0.00001043 1.0
Ce Ce5 1 0.00007598 0.35527912 0.50003925 1.0
Ce Ce6 1 0.14474096 0.14478886 0.14473644 1.0
Ce Ce7 1 -0.00007598 0.85520214 0.49996227 1.0
Bi Bi8 1 0.75002205 0.87496243 0.12497656 1.0
Bi Bi9 1 0.37500153 0.25005216 0.62501123 1.0
Bi Bi10 1 0.24997795 0.62494039 0.37495452 1.0
Bi Bi11 1 0.87504767 0.12502147 0.75005378 1.0
Bi Bi12 1 0.62499847 0.37505164 0.25000971 1.0
Bi Bi13 1 0.12495233 0.74997379 0.87500611 1.0
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