BiO2
传统材料 TRAMP-ID: mp-1041597 · 空间群: Imma (#74)
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-1041597, 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 6.28392604
_cell_length_b 6.28392604
_cell_length_c 6.28392604
_cell_angle_alpha 111.00378153
_cell_angle_beta 108.92860689
_cell_angle_gamma 108.49251045
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiO2
_chemical_formula_sum 'Bi4 O8'
_cell_volume 190.91118670
_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 0.50650700 0.25000000 0.25650700 1.0
Bi Bi1 1 0.49349300 0.75000000 0.74349300 1.0
Bi Bi2 1 0.00000000 0.00000000 0.50000000 1.0
Bi Bi3 1 0.00000000 0.50000000 0.00000000 1.0
O O4 1 0.30681700 0.00715700 0.81397400 1.0
O O5 1 0.18155900 0.44018500 0.74137500 1.0
O O6 1 0.30681700 0.49284300 0.29966000 1.0
O O7 1 0.80119000 0.05981500 0.74137500 1.0
O O8 1 0.19881000 0.94018500 0.25862500 1.0
O O9 1 0.81844100 0.55981500 0.25862500 1.0
O O10 1 0.69318300 0.50715700 0.70034000 1.0
O O11 1 0.69318300 0.99284300 0.18602600 1.0
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