Co3OF5
传统材料 TRAMP-ID: mp-755982 · 空间群: P-1 (#2)
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 Co3OF5 were obtained from the Materials Project database (MP-ID: mp-755982, 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_Co3OF5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.70046300
_cell_length_b 5.66941478
_cell_length_c 7.84635624
_cell_angle_alpha 87.07456426
_cell_angle_beta 88.36270091
_cell_angle_gamma 88.26612164
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3OF5
_chemical_formula_sum 'Co6 O2 F10'
_cell_volume 208.65193216
_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 0.46621400 0.34230200 0.69151300 1.0
Co Co1 1 0.50000000 0.00000000 0.00000000 1.0
Co Co2 1 0.53378600 0.65769800 0.30848700 1.0
Co Co3 1 0.99998300 0.16949700 0.33671000 1.0
Co Co4 1 0.00000000 0.50000000 0.00000000 1.0
Co Co5 1 0.00001700 0.83050300 0.66329000 1.0
O O6 1 0.71542000 0.69062500 0.09530400 1.0
O O7 1 0.28458000 0.30937500 0.90469600 1.0
F F8 1 0.80185800 0.20633900 0.10397100 1.0
F F9 1 0.80454000 0.86890600 0.43240100 1.0
F F10 1 0.80679100 0.53375900 0.76865200 1.0
F F11 1 0.68834300 0.36947900 0.44306600 1.0
F F12 1 0.69138600 0.04215500 0.76355500 1.0
F F13 1 0.30861400 0.95784500 0.23644500 1.0
F F14 1 0.31165700 0.63052100 0.55693400 1.0
F F15 1 0.19814200 0.79366100 0.89602900 1.0
F F16 1 0.19546000 0.13109400 0.56759900 1.0
F F17 1 0.19320900 0.46624100 0.23134800 1.0
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