CdBi3O7
传统材料 TRAMP-ID: mp-34421 · 空间群: Cm (#8)
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 CdBi3O7 were obtained from the Materials Project database (MP-ID: mp-34421, 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_CdBi3O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.78353535
_cell_length_b 3.78353535
_cell_length_c 13.17099773
_cell_angle_alpha 82.89272913
_cell_angle_beta 82.89272913
_cell_angle_gamma 63.24252679
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdBi3O7
_chemical_formula_sum 'Cd1 Bi3 O7'
_cell_volume 166.56871345
_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
Cd Cd0 1 0.26846500 0.26846500 0.24269900 1.0
Bi Bi1 1 0.55083700 0.55083700 0.49510000 1.0
Bi Bi2 1 0.79538000 0.79538000 0.73473900 1.0
Bi Bi3 1 0.97069300 0.97069300 0.02355300 1.0
O O4 1 0.60860000 0.60860000 0.07809300 1.0
O O5 1 0.87082000 0.87082000 0.55875300 1.0
O O6 1 0.93210900 0.93210900 0.20319600 1.0
O O7 1 0.12275100 0.12275100 0.76444900 1.0
O O8 1 0.23777200 0.23777200 0.41573400 1.0
O O9 1 0.48732100 0.48732100 0.67042700 1.0
O O10 1 0.73225300 0.73225300 0.89825800 1.0
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