LiV2O4
传统材料 TRAMP-ID: mp-755052 · 空间群: Imma (#74)
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 LiV2O4 were obtained from the Materials Project database (MP-ID: mp-755052, 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_LiV2O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93753851
_cell_length_b 5.93753851
_cell_length_c 5.93753851
_cell_angle_alpha 120.64238637
_cell_angle_beta 118.69043807
_cell_angle_gamma 90.58699728
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiV2O4
_chemical_formula_sum 'Li2 V4 O8'
_cell_volume 148.69910147
_cell_formula_units_Z 2
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 0.50000000 0.50000000 1.0
Li Li1 1 0.50000000 0.00000000 0.00000000 1.0
V V2 1 0.00000000 0.00000000 0.00000000 1.0
V V3 1 0.50000000 0.00000000 0.50000000 1.0
V V4 1 0.87963100 0.62963100 0.25000000 1.0
V V5 1 0.12036900 0.37036900 0.75000000 1.0
O O6 1 0.74899600 0.75758100 0.50858500 1.0
O O7 1 0.25017700 0.76139900 0.48877800 1.0
O O8 1 0.77262000 0.76139900 0.01122200 1.0
O O9 1 0.25100400 0.75959000 0.00858500 1.0
O O10 1 0.74899600 0.24041000 0.99141500 1.0
O O11 1 0.22738000 0.23860100 0.98877800 1.0
O O12 1 0.74982300 0.23860100 0.51122200 1.0
O O13 1 0.25100400 0.24241900 0.49141500 1.0
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