LiVCuO4
高熵材料 HEAMP-ID: mp-775214 · 空间群: P4_322 (#95)
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 LiVCuO4 were obtained from the Materials Project database (MP-ID: mp-775214, 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_LiVCuO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.09524400
_cell_length_b 6.09524400
_cell_length_c 7.79678400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiVCuO4
_chemical_formula_sum 'Li4 V4 Cu4 O16'
_cell_volume 289.66611464
_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 0.50000000 0.73678100 0.00000000 1.0
Li Li1 1 0.50000000 0.26321900 0.50000000 1.0
Li Li2 1 0.73678100 0.50000000 0.25000000 1.0
Li Li3 1 0.26321900 0.50000000 0.75000000 1.0
V V4 1 0.71650900 0.00000000 0.25000000 1.0
V V5 1 0.00000000 0.71650900 0.00000000 1.0
V V6 1 0.00000000 0.28349100 0.50000000 1.0
V V7 1 0.28349100 0.00000000 0.75000000 1.0
Cu Cu8 1 0.75943900 0.75943900 0.62500000 1.0
Cu Cu9 1 0.75943900 0.24056100 0.87500000 1.0
Cu Cu10 1 0.24056100 0.75943900 0.37500000 1.0
Cu Cu11 1 0.24056100 0.24056100 0.12500000 1.0
O O12 1 0.53360300 0.77494400 0.26771400 1.0
O O13 1 0.53360300 0.22505600 0.23228600 1.0
O O14 1 0.77494400 0.53360300 0.98228600 1.0
O O15 1 0.77494400 0.46639700 0.51771400 1.0
O O16 1 0.76986400 0.97269000 0.01067100 1.0
O O17 1 0.76986400 0.02731000 0.48932900 1.0
O O18 1 0.97269000 0.76986400 0.23932900 1.0
O O19 1 0.97269000 0.23013600 0.26067100 1.0
O O20 1 0.02731000 0.76986400 0.76067100 1.0
O O21 1 0.02731000 0.23013600 0.73932900 1.0
O O22 1 0.23013600 0.02731000 0.51067100 1.0
O O23 1 0.23013600 0.97269000 0.98932900 1.0
O O24 1 0.22505600 0.53360300 0.01771400 1.0
O O25 1 0.22505600 0.46639700 0.48228600 1.0
O O26 1 0.46639700 0.77494400 0.73228600 1.0
O O27 1 0.46639700 0.22505600 0.76771400 1.0
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