Li2VCoO4
高熵材料 HEAMP-ID: mp-755830 · 空间群: P-1 (#2)
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 Li2VCoO4 were obtained from the Materials Project database (MP-ID: mp-755830, 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_Li2VCoO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18371500
_cell_length_b 5.90049116
_cell_length_c 7.84577946
_cell_angle_alpha 101.87753604
_cell_angle_beta 109.00440294
_cell_angle_gamma 89.63893801
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2VCoO4
_chemical_formula_sum 'Li6 V3 Co3 O12'
_cell_volume 221.55795480
_cell_formula_units_Z 3
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 0.15924300 0.91985300 0.66284100 1.0
Li Li1 1 0.49864100 0.74774400 0.00203900 1.0
Li Li2 1 0.16687300 0.41671100 0.66450100 1.0
Li Li3 1 0.84075700 0.08014700 0.33715900 1.0
Li Li4 1 0.83312700 0.58328900 0.33549900 1.0
Li Li5 1 0.50135900 0.25225600 0.99796100 1.0
V V6 1 0.66813500 0.67577800 0.66971300 1.0
V V7 1 0.33186500 0.32422200 0.33028700 1.0
V V8 1 0.00000000 0.50000000 0.00000000 1.0
Co Co9 1 0.66263900 0.16509200 0.66323600 1.0
Co Co10 1 0.33736100 0.83490800 0.33676400 1.0
Co Co11 1 0.00000000 0.00000000 0.00000000 1.0
O O12 1 0.72238500 0.39109800 0.50320900 1.0
O O13 1 0.74562800 0.86224100 0.50672300 1.0
O O14 1 0.39189900 0.52853200 0.16434100 1.0
O O15 1 0.41662100 0.06438000 0.17608800 1.0
O O16 1 0.06011900 0.69556200 0.82902300 1.0
O O17 1 0.07127300 0.22863000 0.84546600 1.0
O O18 1 0.25437200 0.13775900 0.49327700 1.0
O O19 1 0.27761500 0.60890200 0.49679100 1.0
O O20 1 0.92872700 0.77137000 0.15453400 1.0
O O21 1 0.93988100 0.30443800 0.17097700 1.0
O O22 1 0.58337900 0.93562000 0.82391200 1.0
O O23 1 0.60810100 0.47146800 0.83565900 1.0
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