Zn(AgO2)2
传统材料 TRAMP-ID: mp-1041603 · 空间群: Imma (#74)
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-1041603, 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 6.22801845
_cell_length_b 6.22801845
_cell_length_c 6.22801845
_cell_angle_alpha 117.51313705
_cell_angle_beta 114.23820273
_cell_angle_gamma 97.32612748
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn(AgO2)2
_chemical_formula_sum 'Zn2 Ag4 O8'
_cell_volume 179.71492351
_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 0.00000000 0.50000000 0.00000000 1.0
Zn Zn1 1 0.00000000 0.00000000 0.50000000 1.0
Ag Ag2 1 0.59889600 0.84889600 0.75000000 1.0
Ag Ag3 1 0.40110400 0.15110400 0.25000000 1.0
Ag Ag4 1 0.00000000 0.50000000 0.50000000 1.0
Ag Ag5 1 0.50000000 0.50000000 0.00000000 1.0
O O6 1 0.79953100 0.24995700 0.54957400 1.0
O O7 1 0.26013600 0.71967900 0.95954300 1.0
O O8 1 0.20038300 0.24995700 0.95042600 1.0
O O9 1 0.26013600 0.30059300 0.54045700 1.0
O O10 1 0.73986400 0.69940700 0.45954300 1.0
O O11 1 0.73986400 0.28032100 0.04045700 1.0
O O12 1 0.79961700 0.75004300 0.04957400 1.0
O O13 1 0.20046900 0.75004300 0.45042600 1.0
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