VO2
传统材料 TRAMP-ID: mp-1102963 · 空间群: P2_1/c (#14)
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-1102963, 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 4.50495600
_cell_length_b 5.43380800
_cell_length_c 5.43648490
_cell_angle_alpha 67.98565538
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VO2
_chemical_formula_sum 'V4 O8'
_cell_volume 123.37720958
_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 0.50421600 0.74518400 0.75083300 1.0
V V1 1 0.00421600 0.75481600 0.24916700 1.0
V V2 1 0.49578400 0.25481600 0.24916700 1.0
V V3 1 0.99578400 0.24518400 0.75083300 1.0
O O4 1 0.29831500 0.40094000 0.89984500 1.0
O O5 1 0.79831500 0.09906000 0.10015500 1.0
O O6 1 0.70168500 0.59906000 0.10015500 1.0
O O7 1 0.20168500 0.90094000 0.89984500 1.0
O O8 1 0.79862900 0.60095000 0.59919400 1.0
O O9 1 0.29862900 0.89905000 0.40080600 1.0
O O10 1 0.20137100 0.39905000 0.40080600 1.0
O O11 1 0.70137100 0.10095000 0.59919400 1.0
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