PPbO4
传统材料 TRAMP-ID: mp-1102025 · 空间群: P2/c (#13)
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 PPbO4 were obtained from the Materials Project database (MP-ID: mp-1102025, 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_PPbO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.87794700
_cell_length_b 4.51546200
_cell_length_c 5.41084524
_cell_angle_alpha 89.96120167
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PPbO4
_chemical_formula_sum 'P2 Pb2 O8'
_cell_volume 168.04516819
_cell_formula_units_Z 2
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
P P0 1 0.71809400 0.50000000 0.75000000 1.0
P P1 1 0.28190600 0.50000000 0.25000000 1.0
Pb Pb2 1 0.28966000 0.00000000 0.75000000 1.0
Pb Pb3 1 0.71034000 0.00000000 0.25000000 1.0
O O4 1 0.58806600 0.73099700 0.61018100 1.0
O O5 1 0.58806600 0.26900300 0.88981900 1.0
O O6 1 0.41193400 0.26900300 0.38981900 1.0
O O7 1 0.41193400 0.73099700 0.11018100 1.0
O O8 1 0.84836600 0.33193900 0.56225800 1.0
O O9 1 0.84836600 0.66806100 0.93774200 1.0
O O10 1 0.15163400 0.66806100 0.43774200 1.0
O O11 1 0.15163400 0.33193900 0.06225800 1.0
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