Li(CoO2)2
传统材料 TRAMP-ID: mp-758122 · 空间群: Pbcn (#60)
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-758122, 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 4.80098445
_cell_length_b 5.58748772
_cell_length_c 9.85946244
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li(CoO2)2
_chemical_formula_sum 'Li4 Co8 O16'
_cell_volume 264.48443447
_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 0.65495139 0.00000000 0.75000000 1.0
Li Li1 1 0.34504861 0.00000000 0.25000000 1.0
Li Li2 1 0.15495139 0.50000000 0.75000000 1.0
Li Li3 1 0.84504861 0.50000000 0.25000000 1.0
Co Co4 1 0.74651311 0.62523822 0.50412580 1.0
Co Co5 1 0.25348689 0.62523822 0.00412580 1.0
Co Co6 1 0.24651311 0.87476178 0.50412580 1.0
Co Co7 1 0.75348689 0.87476178 0.00412580 1.0
Co Co8 1 0.75348689 0.12523822 0.49587420 1.0
Co Co9 1 0.24651311 0.12523822 0.99587420 1.0
Co Co10 1 0.74651311 0.37476178 0.99587420 1.0
Co Co11 1 0.25348689 0.37476178 0.49587420 1.0
O O12 1 0.92303005 0.62580327 0.90328454 1.0
O O13 1 0.40832004 0.62289506 0.60064348 1.0
O O14 1 0.07696995 0.62580327 0.40328454 1.0
O O15 1 0.59167996 0.62289506 0.10064348 1.0
O O16 1 0.90832004 0.87710494 0.60064348 1.0
O O17 1 0.42303005 0.87419673 0.90328454 1.0
O O18 1 0.57696995 0.87419673 0.40328454 1.0
O O19 1 0.09167996 0.87710494 0.10064348 1.0
O O20 1 0.09167996 0.12289506 0.39935652 1.0
O O21 1 0.57696995 0.12580327 0.09671546 1.0
O O22 1 0.90832004 0.12289506 0.89935652 1.0
O O23 1 0.42303005 0.12580327 0.59671546 1.0
O O24 1 0.07696995 0.37419673 0.09671546 1.0
O O25 1 0.40832004 0.37710494 0.89935652 1.0
O O26 1 0.92303005 0.37419673 0.59671546 1.0
O O27 1 0.59167996 0.37710494 0.39935652 1.0
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