BiO2
传统材料 TRAMP-ID: mp-1402765 · 空间群: I4/m (#87)
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-1402765, 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 8.46995634
_cell_length_b 8.46995634
_cell_length_c 8.46995634
_cell_angle_alpha 92.54768198
_cell_angle_beta 92.54768198
_cell_angle_gamma 155.65758977
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiO2
_chemical_formula_sum 'Bi4 O8'
_cell_volume 244.83094007
_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 0.65055400 0.83738600 0.48794000 1.0
Bi Bi1 1 0.16261400 0.65055400 0.81316800 1.0
Bi Bi2 1 0.83738600 0.34944600 0.18683200 1.0
Bi Bi3 1 0.34944600 0.16261400 0.51206000 1.0
O O4 1 0.83485900 0.53992000 0.37477900 1.0
O O5 1 0.46008000 0.83485900 0.29493900 1.0
O O6 1 0.53992000 0.16514100 0.70506100 1.0
O O7 1 0.16514100 0.46008000 0.62522100 1.0
O O8 1 0.16205800 0.21814200 0.38020000 1.0
O O9 1 0.78185800 0.16205800 0.94391500 1.0
O O10 1 0.83794200 0.78185800 0.61980000 1.0
O O11 1 0.21814200 0.83794200 0.05608500 1.0
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