Ag2O3
传统材料 TRAMP-ID: mp-1046809 · 空间群: Cmcm (#63)
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 Ag2O3 were obtained from the Materials Project database (MP-ID: mp-1046809, 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_Ag2O3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74876677
_cell_length_b 5.74876677
_cell_length_c 15.55694700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.53505597
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2O3
_chemical_formula_sum 'Ag8 O12'
_cell_volume 283.50552186
_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
Ag Ag0 1 0.63595500 0.36404500 0.04874000 1.0
Ag Ag1 1 0.36404500 0.63595500 0.95126000 1.0
Ag Ag2 1 0.63595500 0.36404500 0.45126000 1.0
Ag Ag3 1 0.36404500 0.63595500 0.54874000 1.0
Ag Ag4 1 0.09411200 0.90588800 0.63300500 1.0
Ag Ag5 1 0.90588800 0.09411200 0.36699500 1.0
Ag Ag6 1 0.90588800 0.09411200 0.13300500 1.0
Ag Ag7 1 0.09411200 0.90588800 0.86699500 1.0
O O8 1 0.00000000 0.00000000 0.50000000 1.0
O O9 1 0.00000000 0.00000000 0.00000000 1.0
O O10 1 0.47531600 0.52468400 0.84627600 1.0
O O11 1 0.52468400 0.47531600 0.15372400 1.0
O O12 1 0.52468400 0.47531600 0.34627600 1.0
O O13 1 0.47531600 0.52468400 0.65372400 1.0
O O14 1 0.71315900 0.28684100 0.92294600 1.0
O O15 1 0.28684100 0.71315900 0.07705400 1.0
O O16 1 0.28684100 0.71315900 0.42294600 1.0
O O17 1 0.71315900 0.28684100 0.57705400 1.0
O O18 1 0.17963100 0.82036900 0.75000000 1.0
O O19 1 0.82036900 0.17963100 0.25000000 1.0
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