Li(CoO2)2
传统材料 TRAMP-ID: mp-552024 · 空间群: P2/m (#10)
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-552024, 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 2.84258200
_cell_length_b 4.82017787
_cell_length_c 9.84019842
_cell_angle_alpha 80.41795332
_cell_angle_beta 90.00196183
_cell_angle_gamma 90.00101187
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li(CoO2)2
_chemical_formula_sum 'Li2 Co4 O8'
_cell_volume 132.94686063
_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 0.00000100 0.99776300 0.99897500 1.0
Li Li1 1 0.99999900 0.50223400 0.50102500 1.0
Co Co2 1 0.00000000 0.75000000 0.75000000 1.0
Co Co3 1 0.50000000 0.75000000 0.24999900 1.0
Co Co4 1 0.00000000 0.25000000 0.24999900 1.0
Co Co5 1 0.50000000 0.25000000 0.75000100 1.0
O O6 1 0.50000600 0.37976900 0.35406800 1.0
O O7 1 0.50002700 0.88082400 0.85351600 1.0
O O8 1 0.49999500 0.12023100 0.14593100 1.0
O O9 1 0.49997300 0.61917500 0.64648500 1.0
O O10 1 0.99999600 0.61524900 0.15038400 1.0
O O11 1 0.00002500 0.11842100 0.65145400 1.0
O O12 1 0.00000400 0.88475200 0.34961500 1.0
O O13 1 0.99997500 0.38158100 0.84854700 1.0
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