Rb5Bi4
传统材料 TRAMP-ID: mp-1219596 · 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 Rb5Bi4 were obtained from the Materials Project database (MP-ID: mp-1219596, 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_Rb5Bi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21003362
_cell_length_b 7.21003362
_cell_length_c 12.05405561
_cell_angle_alpha 70.03503771
_cell_angle_beta 70.03503771
_cell_angle_gamma 47.65548513
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb5Bi4
_chemical_formula_sum 'Rb5 Bi4'
_cell_volume 429.67060318
_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
Rb Rb0 1 0.40367656 0.40367656 0.88922020 1.0
Rb Rb1 1 0.60204745 0.60204745 0.10559364 1.0
Rb Rb2 1 0.75109206 0.75109206 0.66508661 1.0
Rb Rb3 1 0.25867572 0.25867572 0.33142254 1.0
Rb Rb4 1 0.50932282 0.50932282 0.49443684 1.0
Bi Bi5 1 0.04927132 0.04927132 0.67480393 1.0
Bi Bi6 1 0.95820201 0.95820201 0.32063411 1.0
Bi Bi7 1 0.10832445 0.10832445 0.89066106 1.0
Bi Bi8 1 0.89678863 0.89678863 0.10604107 1.0
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