Ag2O
传统材料 TRAMP-ID: mp-38238 · 空间群: P1 (#1)
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 Ag2O were obtained from the Materials Project database (MP-ID: mp-38238, 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_Ag2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23912400
_cell_length_b 5.17353553
_cell_length_c 8.52548567
_cell_angle_alpha 79.09707779
_cell_angle_beta 78.29494307
_cell_angle_gamma 67.67003490
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2O
_chemical_formula_sum 'Ag6 O3'
_cell_volume 168.05581551
_cell_formula_units_Z 3
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 0.62961800 0.70244300 0.12832400 1.0
Ag Ag1 1 0.25435100 0.26099800 0.27444300 1.0
Ag Ag2 1 0.13249000 0.11465000 0.64660500 1.0
Ag Ag3 1 0.74327400 0.76187500 0.77762900 1.0
Ag Ag4 1 0.88886600 0.77673500 0.43293300 1.0
Ag Ag5 1 0.43632100 0.26862400 0.90758200 1.0
O O6 1 0.17699600 0.62116700 0.10484500 1.0
O O7 1 0.93912600 0.30904100 0.85537600 1.0
O O8 1 0.32946000 0.89496900 0.44476200 1.0
获取直接链接