AgO2F
传统材料 TRAMP-ID: mp-997101 · 空间群: C2/m (#12)
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 AgO2F were obtained from the Materials Project database (MP-ID: mp-997101, 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_AgO2F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.91959793
_cell_length_b 6.91959793
_cell_length_c 4.80947133
_cell_angle_alpha 79.73636306
_cell_angle_beta 79.73636306
_cell_angle_gamma 32.80304932
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgO2F
_chemical_formula_sum 'Ag2 O4 F2'
_cell_volume 122.58489523
_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 0.67060900 0.67060900 0.28758100 1.0
Ag Ag1 1 0.32939100 0.32939100 0.71241900 1.0
O O2 1 0.12959400 0.80583900 0.72346800 1.0
O O3 1 0.80583900 0.12959400 0.72346800 1.0
O O4 1 0.19416100 0.87040600 0.27653200 1.0
O O5 1 0.87040600 0.19416100 0.27653200 1.0
F F6 1 0.74296200 0.74296200 0.74321600 1.0
F F7 1 0.25703800 0.25703800 0.25678400 1.0
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