Co3OF5
传统材料 TRAMP-ID: mp-881063 · 空间群: P1 (#1)
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-881063, 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 5.67641900
_cell_length_b 5.67813855
_cell_length_c 7.47641172
_cell_angle_alpha 72.51273318
_cell_angle_beta 72.67313276
_cell_angle_gamma 71.67930234
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3OF5
_chemical_formula_sum 'Co6 O2 F10'
_cell_volume 212.61404893
_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 0.65226600 0.66730800 0.83857600 1.0
Co Co1 1 0.66569100 0.67197000 0.33560500 1.0
Co Co2 1 0.31039500 0.31672400 0.66489200 1.0
Co Co3 1 0.33241400 0.34832600 0.16095300 1.0
Co Co4 1 0.00483900 0.00663500 0.50385100 1.0
Co Co5 1 0.03322900 0.97423900 0.99351900 1.0
O O6 1 0.11021400 0.11006800 0.70189100 1.0
O O7 1 0.29888300 0.70396600 0.00153000 1.0
F F8 1 0.36598800 0.97710500 0.32771700 1.0
F F9 1 0.02358200 0.63723200 0.66828100 1.0
F F10 1 0.54872700 0.54899300 0.63726400 1.0
F F11 1 0.90226100 0.90522900 0.29612100 1.0
F F12 1 0.23625900 0.23870200 0.96085900 1.0
F F13 1 0.42888800 0.43200600 0.37631200 1.0
F F14 1 0.76953000 0.77330900 0.03390400 1.0
F F15 1 0.96876600 0.36867800 0.33079000 1.0
F F16 1 0.63428200 0.02947600 0.66580700 1.0
F F17 1 0.71378700 0.29003600 0.00212800 1.0
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