LiCu6OF11
高熵材料 HEAMP-ID: mp-1235051 · 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-1235051, 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 5.41593784
_cell_length_b 4.82938870
_cell_length_c 8.40628673
_cell_angle_alpha 93.13842063
_cell_angle_beta 94.93702046
_cell_angle_gamma 87.39835981
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 218.54480463
_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 0.66907500 0.00305500 0.16308000 1.0
Cu Cu1 1 0.03271000 0.01780000 0.97734700 1.0
Cu Cu2 1 0.50293400 0.52267500 0.01316700 1.0
Cu Cu3 1 0.29693800 0.96002200 0.33460800 1.0
Cu Cu4 1 0.78614600 0.50649500 0.33723800 1.0
Cu Cu5 1 0.17007300 0.49882900 0.65828400 1.0
Cu Cu6 1 0.66564400 0.00644400 0.66774200 1.0
O O7 1 0.50458200 0.68509600 0.23122200 1.0
F F8 1 0.33420100 0.18411800 0.06942500 1.0
F F9 1 0.99035200 0.79614900 0.25675500 1.0
F F10 1 0.83389300 0.29877500 0.08160800 1.0
F F11 1 0.09628900 0.28728700 0.41873600 1.0
F F12 1 0.59613900 0.17754900 0.38256400 1.0
F F13 1 0.38049200 0.79662600 0.58529700 1.0
F F14 1 0.87055200 0.71046000 0.58047500 1.0
F F15 1 0.46699000 0.30767000 0.75880700 1.0
F F16 1 0.20370100 0.70585600 0.89066700 1.0
F F17 1 0.95574900 0.21357100 0.73704700 1.0
F F18 1 0.71854000 0.82152300 0.94186800 1.0
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