Co2OF3
传统材料 TRAMP-ID: mp-758692 · 空间群: Cmcm (#63)
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 Co2OF3 were obtained from the Materials Project database (MP-ID: mp-758692, 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_Co2OF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69005426
_cell_length_b 4.69003168
_cell_length_c 6.28725020
_cell_angle_alpha 89.97850010
_cell_angle_beta 89.97982622
_cell_angle_gamma 93.55509734
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2OF3
_chemical_formula_sum 'Co4 O2 F6'
_cell_volume 138.03136364
_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
Co Co0 1 0.49951600 0.49960700 0.25159000 1.0
Co Co1 1 0.49995200 0.50003600 0.74855600 1.0
Co Co2 1 0.03638400 0.03641600 0.49967600 1.0
Co Co3 1 0.96581700 0.96570900 0.99988900 1.0
O O4 1 0.30798100 0.30793300 0.50018500 1.0
O O5 1 0.69048600 0.69051800 0.00026900 1.0
F F6 1 0.27931800 0.27932300 0.00028000 1.0
F F7 1 0.72056100 0.72054400 0.49994800 1.0
F F8 1 0.19348300 0.80646700 0.25070800 1.0
F F9 1 0.19340200 0.80668100 0.74910400 1.0
F F10 1 0.80644800 0.19345200 0.25068600 1.0
F F11 1 0.80665300 0.19331400 0.74910800 1.0
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