Li2Cu2F5
传统材料 TRAMP-ID: mp-752835 · 空间群: P-1 (#2)
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 Li2Cu2F5 were obtained from the Materials Project database (MP-ID: mp-752835, 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_Li2Cu2F5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.00633200
_cell_length_b 6.93589556
_cell_length_c 10.14976503
_cell_angle_alpha 93.18906503
_cell_angle_beta 90.03108156
_cell_angle_gamma 97.00646655
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Cu2F5
_chemical_formula_sum 'Li4 Cu4 F10'
_cell_volume 209.72742090
_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 0.30806900 0.80404300 0.68454900 1.0
Li Li1 1 0.23924900 0.41318100 0.10932900 1.0
Li Li2 1 0.76075100 0.58681900 0.89067100 1.0
Li Li3 1 0.69193100 0.19595700 0.31545100 1.0
Cu Cu4 1 0.24679500 0.90416100 0.11359400 1.0
Cu Cu5 1 0.23833300 0.34833500 0.61537700 1.0
Cu Cu6 1 0.76166700 0.65166500 0.38462300 1.0
Cu Cu7 1 0.75320500 0.09583900 0.88640600 1.0
F F8 1 0.16793900 0.15122500 0.18007400 1.0
F F9 1 0.29097800 0.66639800 0.02464200 1.0
F F10 1 0.23553400 0.52366800 0.76233600 1.0
F F11 1 0.21132600 0.26828700 0.43799900 1.0
F F12 1 0.54530400 0.86634100 0.29251700 1.0
F F13 1 0.45469600 0.13365900 0.70748300 1.0
F F14 1 0.78867400 0.73171300 0.56200100 1.0
F F15 1 0.76446600 0.47633200 0.23766400 1.0
F F16 1 0.70902200 0.33360200 0.97535800 1.0
F F17 1 0.83206100 0.84877500 0.81992600 1.0
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