Li(CoO2)2
传统材料 TRAMP-ID: mp-771014 · 空间群: P6_3mc (#186)
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 Li(CoO2)2 were obtained from the Materials Project database (MP-ID: mp-771014, 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_Li(CoO2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66894802
_cell_length_b 5.66894802
_cell_length_c 9.11001700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000019
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li(CoO2)2
_chemical_formula_sum 'Li4 Co8 O16'
_cell_volume 253.54483474
_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 0.33333300 0.66666700 0.89409900 1.0
Li Li1 1 0.00000000 0.00000000 0.99830100 1.0
Li Li2 1 0.00000000 0.00000000 0.49830100 1.0
Li Li3 1 0.66666700 0.33333300 0.39409900 1.0
Co Co4 1 0.16567300 0.83432700 0.21058300 1.0
Co Co5 1 0.33333300 0.66666700 0.48290500 1.0
Co Co6 1 0.16567300 0.33134700 0.21058300 1.0
Co Co7 1 0.66865300 0.83432700 0.21058300 1.0
Co Co8 1 0.33134700 0.16567300 0.71058300 1.0
Co Co9 1 0.66666700 0.33333300 0.98290500 1.0
Co Co10 1 0.83432700 0.66865300 0.71058300 1.0
Co Co11 1 0.83432700 0.16567300 0.71058300 1.0
O O12 1 0.16181700 0.83818300 0.60314700 1.0
O O13 1 0.04118900 0.52059400 0.33762700 1.0
O O14 1 0.33333300 0.66666700 0.10637700 1.0
O O15 1 0.00000000 0.00000000 0.30866200 1.0
O O16 1 0.00000000 0.00000000 0.80866200 1.0
O O17 1 0.16181700 0.32363500 0.60314700 1.0
O O18 1 0.47940600 0.95881100 0.33762700 1.0
O O19 1 0.47940600 0.52059400 0.33762700 1.0
O O20 1 0.32363500 0.16181700 0.10314700 1.0
O O21 1 0.67636500 0.83818300 0.60314700 1.0
O O22 1 0.52059400 0.47940600 0.83762700 1.0
O O23 1 0.52059400 0.04118900 0.83762700 1.0
O O24 1 0.66666700 0.33333300 0.60637700 1.0
O O25 1 0.83818300 0.67636500 0.10314700 1.0
O O26 1 0.95881100 0.47940600 0.83762700 1.0
O O27 1 0.83818300 0.16181700 0.10314700 1.0
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