BiO2
传统材料 TRAMP-ID: mp-25333 · 空间群: Ibam (#72)
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 BiO2 were obtained from the Materials Project database (MP-ID: mp-25333, 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_BiO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57712681
_cell_length_b 7.57712681
_cell_length_c 7.57712681
_cell_angle_alpha 146.23452470
_cell_angle_beta 129.23578936
_cell_angle_gamma 62.36529310
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiO2
_chemical_formula_sum 'Bi4 O8'
_cell_volume 185.32228694
_cell_formula_units_Z 4
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
Bi Bi0 1 0.66125000 0.37643500 0.28481500 1.0
Bi Bi1 1 0.90837900 0.12356500 0.78481500 1.0
Bi Bi2 1 0.09162100 0.87643500 0.21518500 1.0
Bi Bi3 1 0.33875000 0.62356500 0.71518500 1.0
O O4 1 0.65087200 0.22381500 0.42705700 1.0
O O5 1 0.94792100 0.57672000 0.37120100 1.0
O O6 1 0.20551900 0.07672000 0.12879900 1.0
O O7 1 0.20324100 0.27618500 0.92705700 1.0
O O8 1 0.34912800 0.77618500 0.57294300 1.0
O O9 1 0.05207900 0.42328000 0.62879900 1.0
O O10 1 0.79448100 0.92328000 0.87120100 1.0
O O11 1 0.79675900 0.72381500 0.07294300 1.0
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