VO3
传统材料 TRAMP-ID: mp-1207792 · 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 VO3 were obtained from the Materials Project database (MP-ID: mp-1207792, 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_VO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52338304
_cell_length_b 5.52338304
_cell_length_c 5.52338304
_cell_angle_alpha 137.99529888
_cell_angle_beta 118.71908614
_cell_angle_gamma 77.07910502
_symmetry_Int_Tables_number 1
_chemical_formula_structural VO3
_chemical_formula_sum 'V2 O6'
_cell_volume 96.30038207
_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
V V0 1 0.75000000 0.91822100 0.16822100 1.0
V V1 1 0.25000000 0.08177900 0.83177900 1.0
O O2 1 0.75000000 0.49671000 0.74671000 1.0
O O3 1 0.25000000 0.50329000 0.25329000 1.0
O O4 1 0.85714800 0.85714800 0.50000000 1.0
O O5 1 0.14285200 0.14285200 0.50000000 1.0
O O6 1 0.64285200 0.14285200 0.00000000 1.0
O O7 1 0.35714800 0.85714800 0.00000000 1.0
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