Co(NF7)2
传统材料 TRAMP-ID: mp-3267336 · 空间群: I4/m (#87)
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 Co(NF7)2 were obtained from the Materials Project database (MP-ID: mp-3267336, 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_Co(NF7)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57868684
_cell_length_b 6.57868650
_cell_length_c 6.57868689
_cell_angle_alpha 118.65982971
_cell_angle_beta 118.65982152
_cell_angle_gamma 92.33735914
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co(NF7)2
_chemical_formula_sum 'Co1 N2 F14'
_cell_volume 205.22076756
_cell_formula_units_Z 1
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 0.00000000 0.00000000 0.00000000 1.0
N N1 1 0.75000000 0.25000000 0.50000000 1.0
N N2 1 0.25000000 0.75000000 0.50000000 1.0
F F3 1 0.41142303 0.97539065 0.72023858 1.0
F F4 1 0.23611738 0.12902430 0.36513969 1.0
F F5 1 0.12902430 0.76388262 0.89290692 1.0
F F6 1 0.87097570 0.23611738 0.10709308 1.0
F F7 1 0.76388262 0.87097570 0.63486031 1.0
F F8 1 0.19456644 0.19456644 1.00000000 1.0
F F9 1 0.80543356 0.80543356 0.00000000 1.0
F F10 1 0.74484793 0.30881555 0.72023858 1.0
F F11 1 0.30881555 0.58857697 0.56396662 1.0
F F12 1 0.02460935 0.74484793 0.43603338 1.0
F F13 1 0.58857697 0.02460935 0.27976142 1.0
F F14 1 0.25515207 0.69118445 0.27976142 1.0
F F15 1 0.69118445 0.41142303 0.43603338 1.0
F F16 1 0.97539065 0.25515207 0.56396662 1.0
获取直接链接