VO2
传统材料 TRAMP-ID: mp-1975342 · 空间群: C2/c (#15)
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-1975342, 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 5.53868550
_cell_length_b 6.07545931
_cell_length_c 6.07550655
_cell_angle_alpha 96.37358346
_cell_angle_beta 91.18983544
_cell_angle_gamma 88.80965284
_symmetry_Int_Tables_number 1
_chemical_formula_structural VO2
_chemical_formula_sum 'V6 O12'
_cell_volume 203.09863847
_cell_formula_units_Z 6
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 -0.00000567 0.00831964 0.00831486 1.0
V V1 1 0.77200067 0.06649195 0.56428484 1.0
V V2 1 0.22801307 0.56431819 0.06651773 1.0
V V3 1 0.50001428 0.48526116 0.48524540 1.0
V V4 1 0.72779322 0.42721481 0.92908800 1.0
V V5 1 0.27222927 0.92910323 0.42724936 1.0
O O6 1 0.30061022 0.88748469 0.11997484 1.0
O O7 1 0.80073365 0.37403561 0.60599190 1.0
O O8 1 0.19927406 0.60603097 0.37408817 1.0
O O9 1 0.69937629 0.11990804 0.88742048 1.0
O O10 1 0.89840413 0.02606114 0.29256979 1.0
O O11 1 0.43984067 0.53011594 0.82124708 1.0
O O12 1 0.93995225 0.67214735 0.96371752 1.0
O O13 1 0.39891279 0.20079030 0.46770133 1.0
O O14 1 0.60108637 0.46767577 0.20079833 1.0
O O15 1 0.06003823 0.96372225 0.67213133 1.0
O O16 1 0.56017485 0.82125343 0.53011071 1.0
O O17 1 0.10154965 0.29256856 0.02605134 1.0
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