LiCoO2
传统材料 TRAMP-ID: mp-849273 · 空间群: Fd-3m (#227)
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 LiCoO2 were obtained from the Materials Project database (MP-ID: mp-849273, 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_LiCoO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.63403108
_cell_length_b 5.62903356
_cell_length_c 5.63400363
_cell_angle_alpha 119.99971129
_cell_angle_beta 89.94817422
_cell_angle_gamma 60.00002343
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCoO2
_chemical_formula_sum 'Li4 Co4 O8'
_cell_volume 126.28750788
_cell_formula_units_Z 4
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 0.49998121 0.00004042 0.00001990 1.0
Li Li1 1 0.50006490 0.50001210 0.49998192 1.0
Li Li2 1 0.00005732 0.99990416 0.99986551 1.0
Li Li3 1 0.50001114 0.50000639 0.00000088 1.0
Co Co4 1 0.00000906 0.49999584 -0.00001455 1.0
Co Co5 1 0.00000919 0.49999205 0.49998970 1.0
Co Co6 1 0.50000526 0.00000147 0.49998792 1.0
Co Co7 1 0.00000548 0.00000684 0.49999292 1.0
O O8 1 0.75963582 0.98112608 0.25999610 1.0
O O9 1 0.76001884 0.51886313 0.25961837 1.0
O O10 1 0.22112902 0.51887052 0.25923465 1.0
O O11 1 0.75924812 0.98112805 0.72111957 1.0
O O12 1 0.24076285 0.01886572 0.27885732 1.0
O O13 1 0.77888220 0.48113610 0.74075689 1.0
O O14 1 0.24000117 0.48113001 0.74036374 1.0
O O15 1 0.24037142 0.01887413 0.73998617 1.0
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