Li2BiO3
传统材料 TRAMP-ID: mp-769002 · 空间群: Cc (#9)
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 Li2BiO3 were obtained from the Materials Project database (MP-ID: mp-769002, 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_Li2BiO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53121565
_cell_length_b 5.53121565
_cell_length_c 5.66549313
_cell_angle_alpha 79.53381752
_cell_angle_beta 79.53381752
_cell_angle_gamma 119.29266676
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2BiO3
_chemical_formula_sum 'Li4 Bi2 O6'
_cell_volume 141.06358660
_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
Li Li0 1 0.74327900 0.25480000 0.49430800 1.0
Li Li1 1 0.43495700 0.58742200 0.49619200 1.0
Li Li2 1 0.58742200 0.43495700 0.99619200 1.0
Li Li3 1 0.25480000 0.74327900 0.99430800 1.0
Bi Bi4 1 0.09969900 0.91889300 0.48948700 1.0
Bi Bi5 1 0.91889300 0.09969900 0.98948700 1.0
O O6 1 0.68782700 0.84475200 0.74063500 1.0
O O7 1 0.84475200 0.68782700 0.24063500 1.0
O O8 1 0.01069900 0.51136100 0.74256300 1.0
O O9 1 0.33091200 0.17780000 0.73461500 1.0
O O10 1 0.51136100 0.01069900 0.24256300 1.0
O O11 1 0.17780000 0.33091200 0.23461500 1.0
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