PbO2
传统材料 TRAMP-ID: mp-1102359 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of PbO2 were obtained from the Materials Project database (MP-ID: mp-1102359, 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_PbO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.79988000
_cell_length_b 5.54422500
_cell_length_c 7.58671200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PbO2
_chemical_formula_sum 'Pb4 O8'
_cell_volume 159.83221819
_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 0.25000000 0.76710000 0.41249800 1.0
Pb Pb1 1 0.25000000 0.26710000 0.08750200 1.0
Pb Pb2 1 0.75000000 0.23290000 0.58750200 1.0
Pb Pb3 1 0.75000000 0.73290000 0.91249800 1.0
O O4 1 0.25000000 0.88420300 0.11339500 1.0
O O5 1 0.25000000 0.38420300 0.38660500 1.0
O O6 1 0.75000000 0.11579700 0.88660500 1.0
O O7 1 0.75000000 0.61579700 0.61339500 1.0
O O8 1 0.75000000 0.47674500 0.13393400 1.0
O O9 1 0.75000000 0.97674500 0.36606600 1.0
O O10 1 0.25000000 0.52325500 0.86606600 1.0
O O11 1 0.25000000 0.02325500 0.63393400 1.0
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