Ag5(PbO3)2
传统材料 TRAMP-ID: mp-555565 · 空间群: P31m (#157)
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 Ag5(PbO3)2 were obtained from the Materials Project database (MP-ID: mp-555565, 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_Ag5(PbO3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.06589684
_cell_length_b 6.06589684
_cell_length_c 6.52927900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000914
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag5(PbO3)2
_chemical_formula_sum 'Ag5 Pb2 O6'
_cell_volume 208.05868938
_cell_formula_units_Z 1
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
Ag Ag0 1 0.50086500 0.00000000 0.52145600 1.0
Ag Ag1 1 0.00000000 0.00000000 0.27377600 1.0
Ag Ag2 1 0.49913500 0.49913500 0.52145600 1.0
Ag Ag3 1 0.00000000 0.50086500 0.52145600 1.0
Ag Ag4 1 0.00000000 0.00000000 0.73770700 1.0
Pb Pb5 1 0.33333300 0.66666700 0.02034100 1.0
Pb Pb6 1 0.66666700 0.33333300 0.02034100 1.0
O O7 1 0.00000000 0.62183200 0.21274300 1.0
O O8 1 0.37611500 0.00000000 0.82907900 1.0
O O9 1 0.62183200 0.00000000 0.21274300 1.0
O O10 1 0.37816800 0.37816800 0.21274300 1.0
O O11 1 0.00000000 0.37611500 0.82907900 1.0
O O12 1 0.62388500 0.62388500 0.82907900 1.0
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