VO2
传统材料 TRAMP-ID: mp-755394 · 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 VO2 were obtained from the Materials Project database (MP-ID: mp-755394, 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_VO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.71934397
_cell_length_b 5.75291792
_cell_length_c 5.73584278
_cell_angle_alpha 117.82602988
_cell_angle_beta 112.22832969
_cell_angle_gamma 98.60544794
_symmetry_Int_Tables_number 1
_chemical_formula_structural VO2
_chemical_formula_sum 'V4 O8'
_cell_volume 141.70354722
_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
V V0 1 0.99984300 0.00004100 0.00002500 1.0
V V1 1 0.50012800 0.00015300 0.50002300 1.0
V V2 1 0.34404800 0.59492600 0.75064300 1.0
V V3 1 0.65595700 0.40513000 0.24939100 1.0
O O4 1 0.23944200 0.21921000 0.48153000 1.0
O O5 1 0.26795700 0.73198600 0.53794800 1.0
O O6 1 0.69392000 0.73157800 0.96338500 1.0
O O7 1 0.76332500 0.23051100 0.96878200 1.0
O O8 1 0.23662100 0.76946900 0.03120400 1.0
O O9 1 0.30611600 0.26831500 0.03662200 1.0
O O10 1 0.73213800 0.26799000 0.46204900 1.0
O O11 1 0.76050400 0.78069100 0.51839700 1.0
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