Li(CoO2)3
传统材料 TRAMP-ID: mp-997539 · 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 Li(CoO2)3 were obtained from the Materials Project database (MP-ID: mp-997539, 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)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91377900
_cell_length_b 4.93188671
_cell_length_c 10.46737895
_cell_angle_alpha 90.34910676
_cell_angle_beta 103.23708695
_cell_angle_gamma 119.45816014
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li(CoO2)3
_chemical_formula_sum 'Li2 Co6 O12'
_cell_volume 212.88567049
_cell_formula_units_Z 2
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 0.83173300 0.07631700 0.24504800 1.0
Li Li1 1 0.16710000 0.90581300 0.74598400 1.0
Co Co2 1 0.33734000 0.00064000 0.00425600 1.0
Co Co3 1 0.00278400 0.16897000 0.50711600 1.0
Co Co4 1 0.99705700 0.33444500 0.99560400 1.0
Co Co5 1 0.65443300 0.49438200 0.49151900 1.0
Co Co6 1 0.66257000 0.66853500 0.99704400 1.0
Co Co7 1 0.33361900 0.83387700 0.49776100 1.0
O O8 1 0.05017300 0.03191800 0.09453900 1.0
O O9 1 0.60979000 0.11650900 0.40046400 1.0
O O10 1 0.38424000 0.18013000 0.59888300 1.0
O O11 1 0.27180600 0.29773400 0.90483900 1.0
O O12 1 0.73458600 0.36732100 0.09430600 1.0
O O13 1 0.24796500 0.45613300 0.40193700 1.0
O O14 1 0.07110300 0.54428300 0.59655900 1.0
O O15 1 0.94128100 0.64380200 0.90411700 1.0
O O16 1 0.42152800 0.71304300 0.10085100 1.0
O O17 1 0.73467700 0.87903700 0.59860500 1.0
O O18 1 0.95323400 0.82903900 0.40184500 1.0
O O19 1 0.57993000 0.95154700 0.89868900 1.0
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