VO2
传统材料 TRAMP-ID: mp-714960 · 空间群: I4_1/amd (#141)
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-714960, 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 5.88989450
_cell_length_b 5.89122323
_cell_length_c 5.88735854
_cell_angle_alpha 118.67411286
_cell_angle_beta 87.64443630
_cell_angle_gamma 61.37902397
_symmetry_Int_Tables_number 1
_chemical_formula_structural VO2
_chemical_formula_sum 'V4 O8'
_cell_volume 147.27266471
_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 0.50028300 0.50005000 0.00006900 1.0
V V1 1 0.49968200 0.50023700 0.50024700 1.0
V V2 1 0.00000200 0.99974000 0.49997800 1.0
V V3 1 0.49998700 0.99994800 0.49977100 1.0
O O4 1 0.26731400 0.52988400 0.26119200 1.0
O O5 1 0.26185900 0.97124100 0.26863100 1.0
O O6 1 0.26795700 0.97038700 0.70276100 1.0
O O7 1 0.70262600 0.52866700 0.26758500 1.0
O O8 1 0.29735400 0.47146500 0.73250000 1.0
O O9 1 0.73191400 0.02968700 0.29721400 1.0
O O10 1 0.73825000 0.02862500 0.73124700 1.0
O O11 1 0.73277200 0.47006900 0.73880600 1.0
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