Ba4Bi3O11
传统材料 TRAMP-ID: mp-755667 · 空间群: Amm2 (#38)
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 Ba4Bi3O11 were obtained from the Materials Project database (MP-ID: mp-755667, 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_Ba4Bi3O11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.21683050
_cell_length_b 6.21683050
_cell_length_c 8.93525200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00636046
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4Bi3O11
_chemical_formula_sum 'Ba4 Bi3 O11'
_cell_volume 345.33838724
_cell_formula_units_Z 1
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
Ba Ba0 1 0.50748700 0.95347900 0.25547100 1.0
Ba Ba1 1 0.50748700 0.95347900 0.74452900 1.0
Ba Ba2 1 0.04652100 0.49251300 0.74452900 1.0
Ba Ba3 1 0.04652100 0.49251300 0.25547100 1.0
Bi Bi4 1 0.00914800 0.99085200 0.00000000 1.0
Bi Bi5 1 0.01029500 0.98970500 0.50000000 1.0
Bi Bi6 1 0.51934800 0.48065200 0.50000000 1.0
O O7 1 0.00995800 0.99004200 0.24935700 1.0
O O8 1 0.00995800 0.99004200 0.75064300 1.0
O O9 1 0.25270000 0.24616200 0.50000000 1.0
O O10 1 0.76353900 0.23646100 0.50000000 1.0
O O11 1 0.10153400 0.30499900 0.00000000 1.0
O O12 1 0.50785800 0.49214200 0.26878800 1.0
O O13 1 0.50785800 0.49214200 0.73121200 1.0
O O14 1 0.69500100 0.89846600 0.00000000 1.0
O O15 1 0.75383800 0.74730000 0.50000000 1.0
O O16 1 0.23987300 0.76012700 0.00000000 1.0
O O17 1 0.26107400 0.73892600 0.50000000 1.0
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