BiO2
传统材料 TRAMP-ID: mp-25208 · 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-25208, 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 8.67616977
_cell_length_b 8.67616977
_cell_length_c 8.67616977
_cell_angle_alpha 152.25936323
_cell_angle_beta 134.81116521
_cell_angle_gamma 53.85461565
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiO2
_chemical_formula_sum 'Bi4 O8'
_cell_volume 214.52717488
_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 0.10572700 0.38816400 0.71756300 1.0
Bi Bi1 1 0.32939900 0.11183600 0.21756300 1.0
Bi Bi2 1 0.67060100 0.88816400 0.78243700 1.0
Bi Bi3 1 0.89427300 0.61183600 0.28243700 1.0
O O4 1 0.96257600 0.24956400 0.71301200 1.0
O O5 1 0.97783300 0.08680100 0.89103200 1.0
O O6 1 0.19576900 0.58680100 0.60896800 1.0
O O7 1 0.46344800 0.25043600 0.21301200 1.0
O O8 1 0.03742400 0.75043600 0.28698800 1.0
O O9 1 0.02216700 0.91319900 0.10896800 1.0
O O10 1 0.80423100 0.41319900 0.39103200 1.0
O O11 1 0.53655200 0.74956400 0.78698800 1.0
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