Li6Co2OF11
高熵材料 HEAMP-ID: mp-799002 · 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 Li6Co2OF11 were obtained from the Materials Project database (MP-ID: mp-799002, 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_Li6Co2OF11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12700700
_cell_length_b 5.45240942
_cell_length_c 8.69552588
_cell_angle_alpha 106.83925886
_cell_angle_beta 90.28045342
_cell_angle_gamma 117.97610253
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li6Co2OF11
_chemical_formula_sum 'Li6 Co2 O1 F11'
_cell_volume 202.59892816
_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 0.02806200 0.26822400 0.08155100 1.0
Li Li1 1 0.61068100 0.30499600 0.56826500 1.0
Li Li2 1 0.17594700 0.72658300 0.16676800 1.0
Li Li3 1 0.68749900 0.69590500 0.68262800 1.0
Li Li4 1 0.41294300 0.71416200 0.43774800 1.0
Li Li5 1 0.81910700 0.28317300 0.81330300 1.0
Co Co6 1 0.33891500 0.32124500 0.32184500 1.0
Co Co7 1 0.91428200 0.67957700 0.92588800 1.0
O O8 1 0.47924200 0.49250800 0.13410900 1.0
F F9 1 0.81389300 0.79492800 0.22736300 1.0
F F10 1 0.32248300 0.79268900 0.72690300 1.0
F F11 1 0.08881500 0.49824100 0.35839700 1.0
F F12 1 0.82708300 0.85449600 0.45548700 1.0
F F13 1 0.26364000 0.79627000 0.96992200 1.0
F F14 1 0.23457800 0.20930800 0.51602500 1.0
F F15 1 0.71996000 0.20359300 0.02281500 1.0
F F16 1 0.55078200 0.49668500 0.89096600 1.0
F F17 1 0.91709100 0.49992100 0.62491700 1.0
F F18 1 0.65178800 0.20166600 0.27910500 1.0
F F19 1 0.12449600 0.13907400 0.79547700 1.0
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