LiCu2F7
传统材料 TRAMP-ID: mp-760773 · 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 LiCu2F7 were obtained from the Materials Project database (MP-ID: mp-760773, 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_LiCu2F7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28644600
_cell_length_b 6.59706547
_cell_length_c 7.21482283
_cell_angle_alpha 95.78423585
_cell_angle_beta 89.82422482
_cell_angle_gamma 113.40011701
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu2F7
_chemical_formula_sum 'Li2 Cu4 F14'
_cell_volume 229.55858949
_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
Li Li0 1 0.01261800 0.00051200 0.25079000 1.0
Li Li1 1 0.99460600 0.01121400 0.75948800 1.0
Cu Cu2 1 0.36326100 0.70035300 0.28546500 1.0
Cu Cu3 1 0.66395800 0.29880100 0.21434400 1.0
Cu Cu4 1 0.34395900 0.70193900 0.78503800 1.0
Cu Cu5 1 0.63830600 0.29480600 0.71451800 1.0
F F6 1 0.77558100 0.29995900 0.46699500 1.0
F F7 1 0.47277300 0.69937500 0.03184800 1.0
F F8 1 0.36204100 0.00128400 0.24910500 1.0
F F9 1 0.59837200 0.58189500 0.70184600 1.0
F F10 1 0.88231100 0.15679200 0.11106400 1.0
F F11 1 0.28188200 0.15977800 0.61593600 1.0
F F12 1 0.97494600 0.58473300 0.20051600 1.0
F F13 1 0.01567700 0.41561800 0.79677000 1.0
F F14 1 0.72019400 0.84094400 0.38505600 1.0
F F15 1 0.38897500 0.41383100 0.30004600 1.0
F F16 1 0.12333500 0.83621100 0.88221500 1.0
F F17 1 0.63693700 0.00289600 0.74854900 1.0
F F18 1 0.22651800 0.70078300 0.53335800 1.0
F F19 1 0.52374600 0.29827300 0.96704900 1.0
获取直接链接