Li3V2O6
传统材料 TRAMP-ID: mp-752603 · 空间群: C2/m (#12)
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 Li3V2O6 were obtained from the Materials Project database (MP-ID: mp-752603, 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_Li3V2O6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03865117
_cell_length_b 5.03865117
_cell_length_c 5.09531467
_cell_angle_alpha 79.66038468
_cell_angle_beta 79.66038468
_cell_angle_gamma 119.28753748
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3V2O6
_chemical_formula_sum 'Li3 V2 O6'
_cell_volume 105.46955156
_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 0.00000000 0.00000000 0.00000000 1.0
Li Li1 1 0.34576700 0.65423300 0.00000000 1.0
Li Li2 1 0.65423300 0.34576700 0.00000000 1.0
V V3 1 0.16583900 0.83416100 0.50000000 1.0
V V4 1 0.83416100 0.16583900 0.50000000 1.0
O O5 1 0.80247000 0.80247000 0.73265100 1.0
O O6 1 0.19753000 0.19753000 0.26734900 1.0
O O7 1 0.57500900 0.96217500 0.27429600 1.0
O O8 1 0.03782500 0.42499100 0.72570400 1.0
O O9 1 0.96217500 0.57500900 0.27429600 1.0
O O10 1 0.42499100 0.03782500 0.72570400 1.0
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