Li4V2Co3Cu3O16
高熵材料 HEAMP-ID: mp-758266 · 空间群: Cm (#8)
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 Li4V2Co3Cu3O16 were obtained from the Materials Project database (MP-ID: mp-758266, 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
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# generated using pymatgen
data_Li4V2Co3Cu3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.79108210
_cell_length_b 5.79108210
_cell_length_c 9.30106179
_cell_angle_alpha 88.64906245
_cell_angle_beta 88.64906245
_cell_angle_gamma 59.64079833
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4V2Co3Cu3O16
_chemical_formula_sum 'Li4 V2 Co3 Cu3 O16'
_cell_volume 269.05361758
_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 0.66703800 0.66703800 0.89652000 1.0
Li Li1 1 0.99650900 0.99650900 0.99425100 1.0
Li Li2 1 0.99690900 0.99690900 0.49559400 1.0
Li Li3 1 0.33713800 0.33713800 0.39960200 1.0
V V4 1 0.66749600 0.66749600 0.50258300 1.0
V V5 1 0.33406600 0.33406600 0.99751500 1.0
Co Co6 1 0.82708400 0.82708400 0.21629700 1.0
Co Co7 1 0.65651100 0.17015300 0.71524000 1.0
Co Co8 1 0.17015300 0.65651100 0.71524000 1.0
Cu Cu9 1 0.83043300 0.34159100 0.21620500 1.0
Cu Cu10 1 0.34159100 0.83043300 0.21620500 1.0
Cu Cu11 1 0.16997800 0.16997800 0.71716100 1.0
O O12 1 0.82011100 0.34397800 0.58947400 1.0
O O13 1 0.52579800 0.52579800 0.35253800 1.0
O O14 1 0.67176400 0.67176400 0.11088900 1.0
O O15 1 0.99329000 0.99329000 0.30342200 1.0
O O16 1 0.99394300 0.99394300 0.80315600 1.0
O O17 1 0.34397800 0.82011100 0.58947400 1.0
O O18 1 0.95930600 0.53469000 0.34369600 1.0
O O19 1 0.53469000 0.95930600 0.34369600 1.0
O O20 1 0.17166800 0.17166800 0.07841700 1.0
O O21 1 0.82689700 0.82689700 0.59970000 1.0
O O22 1 0.49202300 0.04403500 0.84187300 1.0
O O23 1 0.04403500 0.49202300 0.84187300 1.0
O O24 1 0.33747700 0.33747700 0.61143100 1.0
O O25 1 0.65087500 0.16415200 0.09138300 1.0
O O26 1 0.47851000 0.47851000 0.83405400 1.0
O O27 1 0.16415200 0.65087500 0.09138300 1.0
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