Li3V4O8
传统材料 TRAMP-ID: mp-35796 · 空间群: R-3m (#166)
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 Li3V4O8 were obtained from the Materials Project database (MP-ID: mp-35796, 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_Li3V4O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.10810618
_cell_length_b 6.10810618
_cell_length_c 6.10810587
_cell_angle_alpha 57.97042368
_cell_angle_beta 57.97042368
_cell_angle_gamma 57.97043035
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3V4O8
_chemical_formula_sum 'Li3 V4 O8'
_cell_volume 153.63723383
_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 0.64539700 0.64539700 0.64539700 1.0
Li Li1 1 0.50000000 0.50000000 0.50000000 1.0
Li Li2 1 0.35460300 0.35460300 0.35460300 1.0
V V3 1 0.50000000 0.00000000 0.00000000 1.0
V V4 1 0.00000000 0.00000000 0.50000000 1.0
V V5 1 0.00000000 0.50000000 0.00000000 1.0
V V6 1 0.00000000 0.00000000 0.00000000 1.0
O O7 1 0.75375800 0.75375800 0.22579100 1.0
O O8 1 0.75375800 0.22579100 0.75375800 1.0
O O9 1 0.22579100 0.75375800 0.75375800 1.0
O O10 1 0.76640200 0.76640200 0.76640200 1.0
O O11 1 0.23359800 0.23359800 0.23359800 1.0
O O12 1 0.24624200 0.77420900 0.24624200 1.0
O O13 1 0.77420900 0.24624200 0.24624200 1.0
O O14 1 0.24624200 0.24624200 0.77420900 1.0
获取直接链接