Pb2O3
传统材料 TRAMP-ID: mp-690722 · 空间群: Pm (#6)
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 Pb2O3 were obtained from the Materials Project database (MP-ID: mp-690722, 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_Pb2O3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.43399900
_cell_length_b 5.71856100
_cell_length_c 6.96867873
_cell_angle_alpha 86.82485325
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pb2O3
_chemical_formula_sum 'Pb8 O12'
_cell_volume 335.58577373
_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
Pb Pb0 1 0.24951200 0.00257200 0.00095700 1.0
Pb Pb1 1 0.75048800 0.00257200 0.00095700 1.0
Pb Pb2 1 0.24955300 0.99700000 0.49979900 1.0
Pb Pb3 1 0.75044700 0.99700000 0.49979900 1.0
Pb Pb4 1 0.00000000 0.50174300 0.24674100 1.0
Pb Pb5 1 0.00000000 0.50467700 0.75011400 1.0
Pb Pb6 1 0.50000000 0.50035600 0.75102300 1.0
Pb Pb7 1 0.50000000 0.49529400 0.24348600 1.0
O O8 1 0.00000000 0.11170900 0.00204800 1.0
O O9 1 0.50000000 0.90510100 0.99463400 1.0
O O10 1 0.00000000 0.87856100 0.49870700 1.0
O O11 1 0.50000000 0.10582400 0.50028600 1.0
O O12 1 0.24859300 0.25809800 0.24142500 1.0
O O13 1 0.24634100 0.25886100 0.73424900 1.0
O O14 1 0.75271800 0.73986700 0.76667700 1.0
O O15 1 0.74389100 0.74059500 0.26341500 1.0
O O16 1 0.25610900 0.74059500 0.26341500 1.0
O O17 1 0.24728200 0.73986700 0.76667700 1.0
O O18 1 0.75365900 0.25886100 0.73424900 1.0
O O19 1 0.75140700 0.25809800 0.24142500 1.0
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