Zn(AgO2)2
传统材料 TRAMP-ID: mp-1044670 · 空间群: R3m (#160)
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 Zn(AgO2)2 were obtained from the Materials Project database (MP-ID: mp-1044670, 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_Zn(AgO2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30584419
_cell_length_b 6.30584419
_cell_length_c 6.30584436
_cell_angle_alpha 61.36555054
_cell_angle_beta 61.36555054
_cell_angle_gamma 61.36555237
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn(AgO2)2
_chemical_formula_sum 'Zn2 Ag4 O8'
_cell_volume 182.74241617
_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
Zn Zn0 1 0.00802300 0.00802300 0.00802300 1.0
Zn Zn1 1 0.62636000 0.62636000 0.62636000 1.0
Ag Ag2 1 0.24369300 0.24369300 0.24369300 1.0
Ag Ag3 1 0.62609700 0.12300400 0.62609700 1.0
Ag Ag4 1 0.62609700 0.62609700 0.12300400 1.0
Ag Ag5 1 0.12300400 0.62609700 0.62609700 1.0
O O6 1 0.82574900 0.38769900 0.38769900 1.0
O O7 1 0.38769900 0.38769900 0.82574900 1.0
O O8 1 0.38769900 0.82574900 0.38769900 1.0
O O9 1 0.37983300 0.37983300 0.37983300 1.0
O O10 1 0.87896100 0.87896100 0.87896100 1.0
O O11 1 0.86665900 0.40346900 0.86665900 1.0
O O12 1 0.86665900 0.86665900 0.40346900 1.0
O O13 1 0.40346900 0.86665900 0.86665900 1.0
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