Ag3O4
传统材料 TRAMP-ID: mp-1605 · 空间群: P2_1/c (#14)
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 Ag3O4 were obtained from the Materials Project database (MP-ID: mp-1605, 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_Ag3O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.60103047
_cell_length_b 5.67629920
_cell_length_c 9.23171217
_cell_angle_alpha 90.00241489
_cell_angle_beta 90.00050231
_cell_angle_gamma 104.60375179
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag3O4
_chemical_formula_sum 'Ag6 O8'
_cell_volume 182.60462719
_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
Ag Ag0 1 0.28674917 0.54917146 0.85838553 1.0
Ag Ag1 1 0.71315361 0.95082209 0.35840712 1.0
Ag Ag2 1 0.71325083 0.45082854 0.14161447 1.0
Ag Ag3 1 0.28684639 0.04917791 0.64159288 1.0
Ag Ag4 1 -0.00000000 0.50000000 0.50000000 1.0
Ag Ag5 1 -0.00000000 0.00000000 0.00000000 1.0
O O6 1 0.04619338 0.33092084 0.69103058 1.0
O O7 1 0.95382977 0.16912768 0.19099949 1.0
O O8 1 0.95380662 0.66907916 0.30896942 1.0
O O9 1 0.04617023 0.83087232 0.80900051 1.0
O O10 1 0.47514379 0.27347577 0.95530196 1.0
O O11 1 0.52487950 0.22650186 0.45531989 1.0
O O12 1 0.47512050 0.77349814 0.54468011 1.0
O O13 1 0.52485621 0.72652423 0.04469804 1.0
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