LiCu6OF11
高熵材料 HEAMP-ID: mp-1235453 · 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 LiCu6OF11 were obtained from the Materials Project database (MP-ID: mp-1235453, 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_LiCu6OF11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47492284
_cell_length_b 4.81889537
_cell_length_c 8.45097225
_cell_angle_alpha 93.42699378
_cell_angle_beta 94.45295633
_cell_angle_gamma 88.76532758
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 221.86012474
_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 0.41494100 0.51982600 0.42676800 1.0
Cu Cu1 1 0.99918100 0.00475600 0.99716700 1.0
Cu Cu2 1 0.50186100 0.52236400 0.02052600 1.0
Cu Cu3 1 0.35827900 0.99479800 0.30366100 1.0
Cu Cu4 1 0.84444600 0.50982600 0.31862700 1.0
Cu Cu5 1 0.14211700 0.50200600 0.68744200 1.0
Cu Cu6 1 0.65228000 0.99433900 0.67880900 1.0
O O7 1 0.54763000 0.68180800 0.24232400 1.0
F F8 1 0.28384500 0.21432600 0.07802100 1.0
F F9 1 0.06416900 0.78967300 0.25015400 1.0
F F10 1 0.79831800 0.28671200 0.08455800 1.0
F F11 1 0.14123600 0.29822500 0.40058500 1.0
F F12 1 0.62921900 0.20902300 0.40999000 1.0
F F13 1 0.36398300 0.77695000 0.59266900 1.0
F F14 1 0.85787200 0.69153800 0.58105000 1.0
F F15 1 0.44955100 0.30674400 0.76835900 1.0
F F16 1 0.20482100 0.71548700 0.91817400 1.0
F F17 1 0.94638000 0.19943200 0.74987300 1.0
F F18 1 0.71237100 0.79605500 0.92093100 1.0
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