LiCo2C2O7
高熵材料 HEAMP-ID: mp-758150 · 空间群: P2_1/c (#14)
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 LiCo2C2O7 were obtained from the Materials Project database (MP-ID: mp-758150, 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_LiCo2C2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31060400
_cell_length_b 9.68430600
_cell_length_c 9.95513738
_cell_angle_alpha 73.21754968
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCo2C2O7
_chemical_formula_sum 'Li4 Co8 C8 O28'
_cell_volume 582.48364271
_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 0.40093200 0.49288700 0.77250300 1.0
Li Li1 1 0.90093200 0.50711300 0.72749700 1.0
Li Li2 1 0.09906800 0.49288700 0.27250300 1.0
Li Li3 1 0.59906800 0.50711300 0.22749700 1.0
Co Co4 1 0.40065900 0.01967200 0.72841000 1.0
Co Co5 1 0.09934100 0.01967200 0.22841000 1.0
Co Co6 1 0.65935000 0.79758700 0.63862700 1.0
Co Co7 1 0.84065000 0.79758700 0.13862700 1.0
Co Co8 1 0.15935000 0.20241300 0.86137300 1.0
Co Co9 1 0.34065000 0.20241300 0.36137300 1.0
Co Co10 1 0.90065900 0.98032800 0.77159000 1.0
Co Co11 1 0.59934100 0.98032800 0.27159000 1.0
C C12 1 0.16530700 0.77588600 0.67311200 1.0
C C13 1 0.75453100 0.67601300 0.93740100 1.0
C C14 1 0.33469300 0.77588600 0.17311200 1.0
C C15 1 0.74546900 0.67601300 0.43740100 1.0
C C16 1 0.25453100 0.32398700 0.56259900 1.0
C C17 1 0.66530700 0.22411400 0.82688800 1.0
C C18 1 0.24546900 0.32398700 0.06259900 1.0
C C19 1 0.83469300 0.22411400 0.32688800 1.0
O O20 1 0.16374100 0.00344400 0.83657700 1.0
O O21 1 0.78978700 0.81337600 0.93254100 1.0
O O22 1 0.33625900 0.00344400 0.33657700 1.0
O O23 1 0.98824100 0.84792900 0.66547300 1.0
O O24 1 0.34500700 0.84679900 0.67143500 1.0
O O25 1 0.69718800 0.64437700 0.82559200 1.0
O O26 1 0.71021300 0.81337600 0.43254100 1.0
O O27 1 0.16940500 0.64524700 0.67757600 1.0
O O28 1 0.51175900 0.84792900 0.16547300 1.0
O O29 1 0.15499300 0.84679900 0.17143500 1.0
O O30 1 0.22198000 0.41558500 0.94288700 1.0
O O31 1 0.72198000 0.58441500 0.55711300 1.0
O O32 1 0.80281200 0.64437700 0.32559200 1.0
O O33 1 0.33059500 0.64524700 0.17757600 1.0
O O34 1 0.66940500 0.35475300 0.82242400 1.0
O O35 1 0.19718800 0.35562300 0.67440800 1.0
O O36 1 0.27802000 0.41558500 0.44288700 1.0
O O37 1 0.77802000 0.58441500 0.05711300 1.0
O O38 1 0.84500700 0.15320100 0.82856500 1.0
O O39 1 0.48824100 0.15207100 0.83452700 1.0
O O40 1 0.83059500 0.35475300 0.32242400 1.0
O O41 1 0.28978700 0.18662400 0.56745900 1.0
O O42 1 0.30281200 0.35562300 0.17440800 1.0
O O43 1 0.65499300 0.15320100 0.32856500 1.0
O O44 1 0.01175900 0.15207100 0.33452700 1.0
O O45 1 0.66374100 0.99655600 0.66342300 1.0
O O46 1 0.21021300 0.18662400 0.06745900 1.0
O O47 1 0.83625900 0.99655600 0.16342300 1.0
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