CoF3
传统材料 TRAMP-ID: mp-559435 · 空间群: Pm-3m (#221)
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-559435, 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 5.29447817
_cell_length_b 5.29447914
_cell_length_c 6.48409556
_cell_angle_alpha 90.00003394
_cell_angle_beta 89.99998015
_cell_angle_gamma 120.00004251
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoF3
_chemical_formula_sum 'Co3 F9'
_cell_volume 157.40780243
_cell_formula_units_Z 3
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 0.66666700 0.33333300 0.32994049 1.0
Co Co1 1 0.33333300 0.66666700 0.67009467 1.0
Co Co2 1 -0.00000000 0.00000000 0.99995441 1.0
F F3 1 0.67423112 0.83784107 0.83875698 1.0
F F4 1 0.16215893 0.83639005 0.83875698 1.0
F F5 1 0.16360995 0.32576888 0.83875698 1.0
F F6 1 0.50180867 0.50181224 0.50002598 1.0
F F7 1 0.49818676 -0.00000357 0.50002598 1.0
F F8 1 0.00000357 0.49819033 0.50002598 1.0
F F9 1 0.83784374 0.67423547 0.16121985 1.0
F F10 1 0.32576453 0.16360927 0.16121985 1.0
F F11 1 0.83639173 0.16215626 0.16121985 1.0
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