CoPbO3
传统材料 TRAMP-ID: mp-1178420 · 空间群: R-3 (#148)
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-1178420, 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 5.52213810
_cell_length_b 5.77470854
_cell_length_c 9.55270861
_cell_angle_alpha 105.89324443
_cell_angle_beta 89.88966352
_cell_angle_gamma 61.49456483
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoPbO3
_chemical_formula_sum 'Co4 Pb4 O12'
_cell_volume 254.27265632
_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 0.96838300 0.06334300 0.67750500 1.0
Co Co1 1 0.53157700 0.93669300 0.82251700 1.0
Co Co2 1 0.46849000 0.06309500 0.17741200 1.0
Co Co3 1 0.03147900 0.93684000 0.32255700 1.0
Pb Pb4 1 0.79210700 0.41552200 0.06937500 1.0
Pb Pb5 1 0.29228900 0.41549200 0.56918700 1.0
Pb Pb6 1 0.70776100 0.58456100 0.43074500 1.0
Pb Pb7 1 0.20789200 0.58439700 0.93067100 1.0
O O8 1 0.03745100 0.24085000 0.22857300 1.0
O O9 1 0.53746200 0.24070500 0.72844600 1.0
O O10 1 0.58308000 0.24094300 0.36704700 1.0
O O11 1 0.08299700 0.24089300 0.86711600 1.0
O O12 1 0.51882700 0.24024800 0.02519000 1.0
O O13 1 0.01901500 0.24026200 0.52513700 1.0
O O14 1 0.98112700 0.75976600 0.47480900 1.0
O O15 1 0.48104100 0.75969400 0.97484500 1.0
O O16 1 0.91692000 0.75917100 0.13293500 1.0
O O17 1 0.41696500 0.75909200 0.63292300 1.0
O O18 1 0.46259500 0.75924000 0.27148100 1.0
O O19 1 0.96254300 0.75919500 0.77153100 1.0
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