Li(CoO2)4
传统材料 TRAMP-ID: mp-1045647 · 空间群: C2/m (#12)
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)4 were obtained from the Materials Project database (MP-ID: mp-1045647, 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)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77123074
_cell_length_b 5.77123074
_cell_length_c 5.29232848
_cell_angle_alpha 74.26420078
_cell_angle_beta 74.26420078
_cell_angle_gamma 59.72340525
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li(CoO2)4
_chemical_formula_sum 'Li1 Co4 O8'
_cell_volume 144.59380443
_cell_formula_units_Z 1
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 0.50000000 0.50000000 0.50000000 1.0
Co Co1 1 0.24627600 0.24627600 0.01743500 1.0
Co Co2 1 0.75050500 0.24949500 0.00000000 1.0
Co Co3 1 0.24949500 0.75050500 0.00000000 1.0
Co Co4 1 0.75372400 0.75372400 0.98256500 1.0
O O5 1 0.11061100 0.11061100 0.81377700 1.0
O O6 1 0.61286800 0.13627900 0.80269900 1.0
O O7 1 0.13627900 0.61286800 0.80269900 1.0
O O8 1 0.60754900 0.60754900 0.79635800 1.0
O O9 1 0.88938900 0.88938900 0.18622300 1.0
O O10 1 0.38713200 0.86372100 0.19730100 1.0
O O11 1 0.86372100 0.38713200 0.19730100 1.0
O O12 1 0.39245100 0.39245100 0.20364200 1.0
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