Li2Cu2F7
传统材料 TRAMP-ID: mp-762266 · 空间群: Cm (#8)
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 Li2Cu2F7 were obtained from the Materials Project database (MP-ID: mp-762266, 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_Li2Cu2F7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84808243
_cell_length_b 6.84808243
_cell_length_c 8.37319337
_cell_angle_alpha 55.58351439
_cell_angle_beta 55.58351439
_cell_angle_gamma 26.37108150
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Cu2F7
_chemical_formula_sum 'Li2 Cu2 F7'
_cell_volume 142.02048774
_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
Li Li0 1 0.29751100 0.29751100 0.66155200 1.0
Li Li1 1 0.75987400 0.75987400 0.10609700 1.0
Cu Cu2 1 0.97065600 0.97065600 0.30128000 1.0
Cu Cu3 1 0.52283600 0.52283600 0.85834800 1.0
F F4 1 0.68794700 0.68794700 0.76940600 1.0
F F5 1 0.35795900 0.35795900 0.37362300 1.0
F F6 1 0.99328400 0.99328400 0.04871200 1.0
F F7 1 0.91808100 0.91808100 0.56275800 1.0
F F8 1 0.34491800 0.34491800 0.98469400 1.0
F F9 1 0.59125200 0.59125200 0.22201100 1.0
F F10 1 0.05168700 0.05168700 0.69986800 1.0
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