Li7Co5O12
传统材料 TRAMP-ID: mp-1174196 · 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 Li7Co5O12 were obtained from the Materials Project database (MP-ID: mp-1174196, 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_Li7Co5O12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30973944
_cell_length_b 6.30973823
_cell_length_c 4.85366484
_cell_angle_alpha 82.62855467
_cell_angle_beta 82.62853712
_cell_angle_gamma 83.38262948
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li7Co5O12
_chemical_formula_sum 'Li7 Co5 O12'
_cell_volume 189.09615456
_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 0.08196940 0.41129757 0.25232980 1.0
Li Li1 1 0.75579925 0.75580119 0.25840051 1.0
Li Li2 1 0.41130183 0.08197673 0.25232840 1.0
Li Li3 1 0.58870231 0.91802984 0.74767072 1.0
Li Li4 1 0.24419906 0.24420072 0.74159881 1.0
Li Li5 1 0.91802361 0.58869831 0.74767210 1.0
Li Li6 1 -0.00000384 0.00000345 0.50000083 1.0
Co Co7 1 0.83627879 0.16372118 0.00000067 1.0
Co Co8 1 0.16371608 0.83628418 0.00000015 1.0
Co Co9 1 0.50000336 0.49999683 0.00000018 1.0
Co Co10 1 0.32876262 0.67123739 0.50000009 1.0
Co Co11 1 0.67124219 0.32875749 0.49999986 1.0
O O12 1 0.70830205 0.06623075 0.35789326 1.0
O O13 1 0.39237285 0.39235281 0.37053311 1.0
O O14 1 0.06621517 0.70830158 0.35789232 1.0
O O15 1 0.22338140 0.55819507 0.86868136 1.0
O O16 1 0.88613458 0.88614681 0.89341170 1.0
O O17 1 0.55820978 0.22338416 0.86866986 1.0
O O18 1 0.44180533 0.77661873 0.13131819 1.0
O O19 1 0.11385277 0.11386472 0.10658756 1.0
O O20 1 0.77661590 0.44179034 0.13133071 1.0
O O21 1 0.93376969 0.29169803 0.64210679 1.0
O O22 1 0.60764719 0.60762704 0.62946642 1.0
O O23 1 0.29169862 0.93378507 0.64210661 1.0
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