BiO2
传统材料 TRAMP-ID: mp-755137 · 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 BiO2 were obtained from the Materials Project database (MP-ID: mp-755137, 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 4.24502811
_cell_length_b 4.24493356
_cell_length_c 6.57352349
_cell_angle_alpha 72.01878149
_cell_angle_beta 70.46859257
_cell_angle_gamma 90.07901539
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiO2
_chemical_formula_sum 'Bi2 O4'
_cell_volume 105.46013172
_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
Bi Bi0 1 0.12082459 0.87020907 0.74999522 1.0
Bi Bi1 1 0.87917541 0.12979093 0.25000478 1.0
O O2 1 0.06228823 0.31555109 0.86210044 1.0
O O3 1 0.32194362 0.07696113 0.36210860 1.0
O O4 1 0.67805638 0.92303887 0.63789140 1.0
O O5 1 0.93771177 0.68444891 0.13789956 1.0
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