CoPbO3
传统材料 TRAMP-ID: mp-755569 · 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 CoPbO3 were obtained from the Materials Project database (MP-ID: mp-755569, 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_CoPbO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32625500
_cell_length_b 5.43066300
_cell_length_c 7.56021800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoPbO3
_chemical_formula_sum 'Co4 Pb4 O12'
_cell_volume 218.68003111
_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
Co Co0 1 0.50000000 0.00000000 0.50000000 1.0
Co Co1 1 0.50000000 0.00000000 0.00000000 1.0
Co Co2 1 0.00000000 0.50000000 0.50000000 1.0
Co Co3 1 0.00000000 0.50000000 0.00000000 1.0
Pb Pb4 1 0.51109700 0.45530600 0.25000000 1.0
Pb Pb5 1 0.98890300 0.95530600 0.25000000 1.0
Pb Pb6 1 0.01109700 0.04469400 0.75000000 1.0
Pb Pb7 1 0.48890300 0.54469400 0.75000000 1.0
O O8 1 0.58462100 0.97365200 0.75000000 1.0
O O9 1 0.71260500 0.71453200 0.04514100 1.0
O O10 1 0.71260500 0.71453200 0.45485900 1.0
O O11 1 0.78739500 0.21453200 0.45485900 1.0
O O12 1 0.78739500 0.21453200 0.04514100 1.0
O O13 1 0.91537900 0.47365200 0.75000000 1.0
O O14 1 0.08462100 0.52634800 0.25000000 1.0
O O15 1 0.21260500 0.78546800 0.95485900 1.0
O O16 1 0.21260500 0.78546800 0.54514100 1.0
O O17 1 0.28739500 0.28546800 0.54514100 1.0
O O18 1 0.28739500 0.28546800 0.95485900 1.0
O O19 1 0.41537900 0.02634800 0.25000000 1.0
获取直接链接