AuO2F
弹性数据 ELAMP-ID: mp-997027 · 空间群: C222_1 (#20)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of AuO2F were obtained from the Materials Project database (MP-ID: mp-997027, 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_AuO2F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50178822
_cell_length_b 5.50178822
_cell_length_c 4.34929400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 101.93189679
_symmetry_Int_Tables_number 1
_chemical_formula_structural AuO2F
_chemical_formula_sum 'Au2 O4 F2'
_cell_volume 128.80724808
_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
Au Au0 1 0.72396300 0.72396300 0.50000000 1.0
Au Au1 1 0.27603700 0.27603700 0.00000000 1.0
O O2 1 0.02853600 0.78493100 0.21734700 1.0
O O3 1 0.97146400 0.21506900 0.71734700 1.0
O O4 1 0.78493100 0.02853600 0.78265300 1.0
O O5 1 0.21506900 0.97146400 0.28265300 1.0
F F6 1 0.61502800 0.38497200 0.25000000 1.0
F F7 1 0.38497200 0.61502800 0.75000000 1.0
获取直接链接