V3O8
传统材料 TRAMP-ID: mp-1178850 · 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 V3O8 were obtained from the Materials Project database (MP-ID: mp-1178850, 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_V3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.18172102
_cell_length_b 10.18172102
_cell_length_c 5.06524035
_cell_angle_alpha 81.27233887
_cell_angle_beta 98.72766113
_cell_angle_gamma 159.47381449
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3O8
_chemical_formula_sum 'V3 O8'
_cell_volume 181.91656506
_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
V V0 1 0.00000000 0.00000000 0.50000000 1.0
V V1 1 0.80882300 0.19117700 0.62389400 1.0
V V2 1 0.19117700 0.80882300 0.37610600 1.0
O O3 1 0.95234500 0.04765500 0.80261200 1.0
O O4 1 0.04765500 0.95234500 0.19738800 1.0
O O5 1 0.89958100 0.10041900 0.56970100 1.0
O O6 1 0.10041900 0.89958100 0.43029900 1.0
O O7 1 0.81778400 0.18221600 0.94401400 1.0
O O8 1 0.18221600 0.81778400 0.05598600 1.0
O O9 1 0.70910600 0.29089400 0.49342800 1.0
O O10 1 0.29089400 0.70910600 0.50657200 1.0
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