LiCuF4
传统材料 TRAMP-ID: mp-753342 · 空间群: Cmc2_1 (#36)
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 LiCuF4 were obtained from the Materials Project database (MP-ID: mp-753342, 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_LiCuF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76505902
_cell_length_b 7.69383405
_cell_length_c 5.12850755
_cell_angle_alpha 89.98764709
_cell_angle_beta 90.02828322
_cell_angle_gamma 75.83342184
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCuF4
_chemical_formula_sum 'Li2 Cu2 F8'
_cell_volume 144.04323936
_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 0.18874600 0.62135800 0.53943400 1.0
Li Li1 1 0.81066000 0.37866500 0.03959300 1.0
Cu Cu2 1 0.40952200 0.18081100 0.52974600 1.0
Cu Cu3 1 0.59042200 0.81936100 0.03018400 1.0
F F4 1 0.34197900 0.31541300 0.21894700 1.0
F F5 1 0.47766000 0.04461600 0.84352700 1.0
F F6 1 0.09313100 0.81383400 0.03135100 1.0
F F7 1 0.30207400 0.39628600 0.72967800 1.0
F F8 1 0.52249100 0.95531600 0.34354500 1.0
F F9 1 0.90699200 0.18611500 0.53113500 1.0
F F10 1 0.69856400 0.60371800 0.23007100 1.0
F F11 1 0.65775900 0.68450800 0.71898700 1.0
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