LiCu6OF11
高熵材料 HEAMP-ID: mp-1235764 · 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-1235764, 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 5.40427144
_cell_length_b 4.69260256
_cell_length_c 9.02905684
_cell_angle_alpha 88.94980115
_cell_angle_beta 90.21112799
_cell_angle_gamma 90.33107607
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 228.93401418
_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 0.32614000 0.21589600 0.54586000 1.0
Cu Cu1 1 0.00322000 0.00188800 0.00198900 1.0
Cu Cu2 1 0.50763800 0.53439900 0.03839400 1.0
Cu Cu3 1 0.34696300 0.96616400 0.29639100 1.0
Cu Cu4 1 0.82098800 0.48593800 0.31895200 1.0
Cu Cu5 1 0.14550200 0.56562700 0.71276500 1.0
Cu Cu6 1 0.68100400 0.99250800 0.68846800 1.0
O O7 1 0.55543100 0.68279500 0.23395800 1.0
F F8 1 0.28485000 0.20274300 0.07820800 1.0
F F9 1 0.05259400 0.76113300 0.23954400 1.0
F F10 1 0.79375500 0.28025300 0.07899000 1.0
F F11 1 0.11109900 0.25425800 0.38820300 1.0
F F12 1 0.60026800 0.18879300 0.40490800 1.0
F F13 1 0.37367500 0.82575400 0.60428000 1.0
F F14 1 0.87514800 0.70611500 0.59143700 1.0
F F15 1 0.46382900 0.31415900 0.73598900 1.0
F F16 1 0.22022800 0.71371900 0.92598500 1.0
F F17 1 0.97610900 0.20258500 0.75186000 1.0
F F18 1 0.72405700 0.79971800 0.91850400 1.0
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