OsO2F
传统材料 TRAMP-ID: mp-3336628 · 空间群: Cc (#9)
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 OsO2F were obtained from the Materials Project database (MP-ID: mp-3336628, 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_OsO2F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02333183
_cell_length_b 5.02333166
_cell_length_c 5.32796510
_cell_angle_alpha 61.68418389
_cell_angle_beta 61.68418522
_cell_angle_gamma 61.43462988
_symmetry_Int_Tables_number 1
_chemical_formula_structural OsO2F
_chemical_formula_sum 'Os2 O4 F2'
_cell_volume 98.48000768
_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
Os Os0 1 0.74952870 0.19660807 0.84851837 1.0
Os Os1 1 0.19660807 0.74952870 0.34851837 1.0
O O2 1 0.87899020 0.55357821 0.59833352 1.0
O O3 1 0.09375997 0.95447998 0.61021245 1.0
O O4 1 0.55357821 0.87899020 0.09833352 1.0
O O5 1 0.95447998 0.09375997 0.11021245 1.0
F F6 1 0.48235582 0.33313106 0.57928765 1.0
F F7 1 0.33313106 0.48235582 0.07928765 1.0
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