CaBiO3
传统材料 TRAMP-ID: mp-1178493 · 空间群: Pnma (#62)
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 CaBiO3 were obtained from the Materials Project database (MP-ID: mp-1178493, 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_CaBiO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83206600
_cell_length_b 6.03729800
_cell_length_c 8.73433800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaBiO3
_chemical_formula_sum 'Ca4 Bi4 O12'
_cell_volume 307.53534571
_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
Ca Ca0 1 0.00000000 0.50000000 0.50000000 1.0
Ca Ca1 1 0.00000000 0.50000000 0.00000000 1.0
Ca Ca2 1 0.50000000 0.00000000 0.50000000 1.0
Ca Ca3 1 0.50000000 0.00000000 0.00000000 1.0
Bi Bi4 1 0.00669300 0.97093500 0.75000000 1.0
Bi Bi5 1 0.49330700 0.47093500 0.75000000 1.0
Bi Bi6 1 0.50669300 0.52906500 0.25000000 1.0
Bi Bi7 1 0.99330700 0.02906500 0.25000000 1.0
O O8 1 0.16486400 0.38984000 0.25000000 1.0
O O9 1 0.16651900 0.17018400 0.91638500 1.0
O O10 1 0.16651900 0.17018400 0.58361500 1.0
O O11 1 0.33348100 0.67018400 0.91638500 1.0
O O12 1 0.33348100 0.67018400 0.58361500 1.0
O O13 1 0.33513600 0.88984000 0.25000000 1.0
O O14 1 0.66486400 0.11016000 0.75000000 1.0
O O15 1 0.66651900 0.32981600 0.41638500 1.0
O O16 1 0.66651900 0.32981600 0.08361500 1.0
O O17 1 0.83348100 0.82981600 0.41638500 1.0
O O18 1 0.83348100 0.82981600 0.08361500 1.0
O O19 1 0.83513600 0.61016000 0.75000000 1.0
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