Ag3(AsO4)2
传统材料 TRAMP-ID: mp-35320 · 空间群: R3 (#146)
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 Ag3(AsO4)2 were obtained from the Materials Project database (MP-ID: mp-35320, 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_Ag3(AsO4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97246819
_cell_length_b 5.97246819
_cell_length_c 5.97246840
_cell_angle_alpha 88.18321403
_cell_angle_beta 88.18321403
_cell_angle_gamma 88.18322136
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag3(AsO4)2
_chemical_formula_sum 'Ag3 As2 O8'
_cell_volume 212.72555706
_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 0.51030800 0.25855600 0.99818900 1.0
Ag Ag1 1 0.25855600 0.99818900 0.51030800 1.0
Ag Ag2 1 0.99818900 0.51030800 0.25855600 1.0
As As3 1 0.00262600 0.00262600 0.00262600 1.0
As As4 1 0.49793700 0.49793700 0.49793700 1.0
O O5 1 0.84335700 0.21145200 0.14489200 1.0
O O6 1 0.84665000 0.84665000 0.84665000 1.0
O O7 1 0.65944900 0.64570700 0.30670400 1.0
O O8 1 0.64570700 0.30670400 0.65944900 1.0
O O9 1 0.30670400 0.65944900 0.64570700 1.0
O O10 1 0.32417200 0.32417200 0.32417200 1.0
O O11 1 0.14489200 0.84335700 0.21145200 1.0
O O12 1 0.21145200 0.14489200 0.84335700 1.0
获取直接链接