Ag2O
传统材料 TRAMP-ID: mp-754338 · 空间群: Ibam (#72)
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-754338, 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 6.33540129
_cell_length_b 6.63088356
_cell_length_c 6.63088381
_cell_angle_alpha 94.25444838
_cell_angle_beta 61.46345202
_cell_angle_gamma 61.46344317
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2O
_chemical_formula_sum 'Ag8 O4'
_cell_volume 197.79721321
_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 0.00000000 0.50000000 0.00000000 1.0
Ag Ag1 1 0.50000000 0.50000000 0.00000000 1.0
Ag Ag2 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag3 1 0.25000000 0.50000000 0.50000000 1.0
Ag Ag4 1 0.50000000 0.00000000 0.00000000 1.0
Ag Ag5 1 0.00000000 0.00000000 0.50000000 1.0
Ag Ag6 1 0.75000000 0.50000000 0.50000000 1.0
Ag Ag7 1 0.50000000 0.00000000 0.50000000 1.0
O O8 1 0.22155894 0.38906813 0.16781398 1.0
O O9 1 0.27844106 0.83218702 0.61093187 1.0
O O10 1 0.72155894 0.16781398 0.38906813 1.0
O O11 1 0.77844106 0.61093187 0.83218702 1.0
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