Rb3Bi2
传统材料 TRAMP-ID: mp-1207251 · 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 Rb3Bi2 were obtained from the Materials Project database (MP-ID: mp-1207251, 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_Rb3Bi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.06018458
_cell_length_b 7.06017262
_cell_length_c 9.85098955
_cell_angle_alpha 79.60000575
_cell_angle_beta 79.60041391
_cell_angle_gamma 92.09400977
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb3Bi2
_chemical_formula_sum 'Rb6 Bi4'
_cell_volume 473.81865682
_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
Rb Rb0 1 0.65938594 0.76240576 0.51565311 1.0
Rb Rb1 1 0.34048059 0.23751648 0.48469923 1.0
Rb Rb2 1 0.23759461 0.34061311 0.98434720 1.0
Rb Rb3 1 0.76248321 0.65952091 0.01529814 1.0
Rb Rb4 1 0.84217817 0.15781996 0.75000118 1.0
Rb Rb5 1 0.15789046 0.84211370 0.24999830 1.0
Bi Bi6 1 0.31498891 0.88164467 0.84285751 1.0
Bi Bi7 1 0.68508803 0.11844458 0.15717293 1.0
Bi Bi8 1 0.11835549 0.68500981 0.65714057 1.0
Bi Bi9 1 0.88155559 0.31491203 0.34282984 1.0
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