CoF3
传统材料 TRAMP-ID: mp-1271121 · 空间群: P4/mbm (#127)
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 CoF3 were obtained from the Materials Project database (MP-ID: mp-1271121, 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_CoF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.83297266
_cell_length_b 5.37662828
_cell_length_c 5.37533234
_cell_angle_alpha 89.98958303
_cell_angle_beta 90.37309245
_cell_angle_gamma 90.59193233
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoF3
_chemical_formula_sum 'Co2 F6'
_cell_volume 110.76910998
_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 0.00001909 0.49998763 0.50002273 1.0
Co Co1 1 -0.00000765 -0.00001225 -0.00001853 1.0
F F2 1 0.50000087 0.49999175 0.49999076 1.0
F F3 1 0.49999886 -0.00000318 -0.00000387 1.0
F F4 1 0.99504511 0.24106281 0.24119042 1.0
F F5 1 0.00496109 0.75894549 0.75881891 1.0
F F6 1 0.99914064 0.74091636 0.25902249 1.0
F F7 1 0.00083900 0.25911039 0.74097509 1.0
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