LiVO2
传统材料 TRAMP-ID: mp-1176523 · 空间群: Fd-3m (#227)
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 LiVO2 were obtained from the Materials Project database (MP-ID: mp-1176523, 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_LiVO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83560051
_cell_length_b 5.83732614
_cell_length_c 5.83731515
_cell_angle_alpha 59.97988926
_cell_angle_beta 60.00940967
_cell_angle_gamma 60.00917728
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiVO2
_chemical_formula_sum 'Li4 V4 O8'
_cell_volume 140.60234944
_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 0.12500533 0.62499838 0.62499820 1.0
Li Li1 1 0.62499826 0.12500519 0.62499813 1.0
Li Li2 1 0.62499783 0.62499832 0.62499846 1.0
Li Li3 1 0.62499814 0.62499823 0.12500527 1.0
V V4 1 0.12500082 0.12500049 0.62499876 1.0
V V5 1 0.12500058 0.12500105 0.12500173 1.0
V V6 1 0.12500010 0.62499865 0.12500060 1.0
V V7 1 0.62499678 0.12500155 0.12500070 1.0
O O8 1 0.88021713 0.87989658 0.35967103 1.0
O O9 1 0.88021703 0.35966992 0.87989683 1.0
O O10 1 0.87990817 0.88021113 0.88021104 1.0
O O11 1 0.89028574 0.36981899 0.36981929 1.0
O O12 1 0.35966928 0.88021302 0.88021222 1.0
O O13 1 0.37007448 0.36981962 0.36982058 1.0
O O14 1 0.36981485 0.89028351 0.37008495 1.0
O O15 1 0.36981547 0.37008535 0.89028221 1.0
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