Li2V3CoO8
高熵材料 HEAMP-ID: mp-773321 · 空间群: P4_332 (#212)
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 Li2V3CoO8 were obtained from the Materials Project database (MP-ID: mp-773321, 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_Li2V3CoO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25380600
_cell_length_b 8.25380600
_cell_length_c 8.25380600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2V3CoO8
_chemical_formula_sum 'Li8 V12 Co4 O32'
_cell_volume 562.29312120
_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 0.00326600 0.00326600 0.00326600 1.0
Li Li1 1 0.24673400 0.24673400 0.24673400 1.0
Li Li2 1 0.25326600 0.75326600 0.74673400 1.0
Li Li3 1 0.49673400 0.99673400 0.50326600 1.0
Li Li4 1 0.50326600 0.49673400 0.99673400 1.0
Li Li5 1 0.74673400 0.25326600 0.75326600 1.0
Li Li6 1 0.75326600 0.74673400 0.25326600 1.0
Li Li7 1 0.99673400 0.50326600 0.49673400 1.0
V V8 1 0.12518700 0.12481300 0.62500000 1.0
V V9 1 0.12500000 0.37481300 0.87518700 1.0
V V10 1 0.12481300 0.62500000 0.12518700 1.0
V V11 1 0.37518700 0.37500000 0.62518700 1.0
V V12 1 0.37500000 0.62518700 0.37518700 1.0
V V13 1 0.37481300 0.87518700 0.12500000 1.0
V V14 1 0.62518700 0.37518700 0.37500000 1.0
V V15 1 0.62500000 0.12518700 0.12481300 1.0
V V16 1 0.62481300 0.87500000 0.87481300 1.0
V V17 1 0.87518700 0.12500000 0.37481300 1.0
V V18 1 0.87500000 0.87481300 0.62481300 1.0
V V19 1 0.87481300 0.62481300 0.87500000 1.0
Co Co20 1 0.12500000 0.87500000 0.37500000 1.0
Co Co21 1 0.37500000 0.12500000 0.87500000 1.0
Co Co22 1 0.62500000 0.62500000 0.62500000 1.0
Co Co23 1 0.87500000 0.37500000 0.12500000 1.0
O O24 1 0.10961000 0.11354200 0.38691700 1.0
O O25 1 0.11308300 0.89039000 0.61354200 1.0
O O26 1 0.11479600 0.61479600 0.88520400 1.0
O O27 1 0.13645800 0.14039000 0.86308300 1.0
O O28 1 0.11354200 0.38691700 0.10961000 1.0
O O29 1 0.13520400 0.36479600 0.63520400 1.0
O O30 1 0.13691700 0.63645800 0.35961000 1.0
O O31 1 0.14039000 0.86308300 0.13645800 1.0
O O32 1 0.35961000 0.13691700 0.63645800 1.0
O O33 1 0.36308300 0.36354200 0.85961000 1.0
O O34 1 0.36479600 0.63520400 0.13520400 1.0
O O35 1 0.38645800 0.61308300 0.60961000 1.0
O O36 1 0.36354200 0.85961000 0.36308300 1.0
O O37 1 0.38520400 0.38520400 0.38520400 1.0
O O38 1 0.38691700 0.10961000 0.11354200 1.0
O O39 1 0.39039000 0.88645800 0.88691700 1.0
O O40 1 0.60961000 0.38645800 0.61308300 1.0
O O41 1 0.61308300 0.60961000 0.38645800 1.0
O O42 1 0.61479600 0.88520400 0.11479600 1.0
O O43 1 0.63645800 0.35961000 0.13691700 1.0
O O44 1 0.61354200 0.11308300 0.89039000 1.0
O O45 1 0.63520400 0.13520400 0.36479600 1.0
O O46 1 0.63691700 0.86354200 0.64039000 1.0
O O47 1 0.64039000 0.63691700 0.86354200 1.0
O O48 1 0.85961000 0.36308300 0.36354200 1.0
O O49 1 0.86308300 0.13645800 0.14039000 1.0
O O50 1 0.86479600 0.86479600 0.86479600 1.0
O O51 1 0.88645800 0.88691700 0.39039000 1.0
O O52 1 0.86354200 0.64039000 0.63691700 1.0
O O53 1 0.88520400 0.11479600 0.61479600 1.0
O O54 1 0.88691700 0.39039000 0.88645800 1.0
O O55 1 0.89039000 0.61354200 0.11308300 1.0
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