LiCu6OF11
高熵材料 HEAMP-ID: mp-1236652 · 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-1236652, 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 5.41787201
_cell_length_b 4.70038346
_cell_length_c 9.12851998
_cell_angle_alpha 91.67683169
_cell_angle_beta 90.32875436
_cell_angle_gamma 87.09440421
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 232.06719774
_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 0.49274200 0.70120900 0.79823900 1.0
Cu Cu1 1 0.99413800 0.99210500 0.00420700 1.0
Cu Cu2 1 0.47119200 0.52116400 0.07950900 1.0
Cu Cu3 1 0.33793200 0.98494800 0.32716800 1.0
Cu Cu4 1 0.82577000 0.50624700 0.32952000 1.0
Cu Cu5 1 0.15705000 0.48935300 0.63966800 1.0
Cu Cu6 1 0.68453700 0.05051700 0.62720600 1.0
O O7 1 0.55638200 0.70645200 0.25149700 1.0
F F8 1 0.26525900 0.18659400 0.08262700 1.0
F F9 1 0.06122500 0.77438700 0.25604500 1.0
F F10 1 0.77940800 0.27843100 0.08915300 1.0
F F11 1 0.11071700 0.27938200 0.40874000 1.0
F F12 1 0.60869700 0.20291100 0.40704300 1.0
F F13 1 0.37892200 0.80676900 0.60337300 1.0
F F14 1 0.87063300 0.70590700 0.56535200 1.0
F F15 1 0.45584700 0.31810200 0.73068100 1.0
F F16 1 0.22765000 0.69860900 0.93099200 1.0
F F17 1 0.95819100 0.21308700 0.72867500 1.0
F F18 1 0.72620800 0.79215700 0.92936400 1.0
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