LiCu6OF11
高熵材料 HEAMP-ID: mp-1235161 · 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-1235161, 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 5.40767163
_cell_length_b 4.85506873
_cell_length_c 8.51523959
_cell_angle_alpha 92.07373877
_cell_angle_beta 95.23489536
_cell_angle_gamma 88.12659013
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 222.38902696
_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 0.00414600 0.00056400 0.49756400 1.0
Cu Cu1 1 0.00309300 0.99980500 0.00309400 1.0
Cu Cu2 1 0.50375400 0.51948100 0.02377600 1.0
Cu Cu3 1 0.39072400 0.98449100 0.31072100 1.0
Cu Cu4 1 0.85123200 0.49572300 0.31924200 1.0
Cu Cu5 1 0.14576100 0.51269200 0.68298800 1.0
Cu Cu6 1 0.62740200 0.00091000 0.69144900 1.0
O O7 1 0.56562200 0.68143600 0.23174400 1.0
F F8 1 0.28942900 0.19571100 0.08477100 1.0
F F9 1 0.06919500 0.80204400 0.28336200 1.0
F F10 1 0.80508400 0.29103300 0.07708100 1.0
F F11 1 0.16451000 0.29201900 0.40975100 1.0
F F12 1 0.68145800 0.17489600 0.40469400 1.0
F F13 1 0.32378400 0.82085600 0.60454200 1.0
F F14 1 0.84234000 0.70401900 0.58929400 1.0
F F15 1 0.44714700 0.32440400 0.77808500 1.0
F F16 1 0.20029700 0.70729300 0.92680500 1.0
F F17 1 0.94631200 0.19743300 0.71781800 1.0
F F18 1 0.71370800 0.80907700 0.91790600 1.0
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