VO2
传统材料 TRAMP-ID: mp-2739064 · 空间群: Pnma (#62)
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-2739064, 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 5.88994423
_cell_length_b 8.51931440
_cell_length_c 3.76412659
_cell_angle_alpha 90.00002065
_cell_angle_beta 89.99986060
_cell_angle_gamma 90.00455081
_symmetry_Int_Tables_number 1
_chemical_formula_structural VO2
_chemical_formula_sum 'V4 O8'
_cell_volume 188.87742267
_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 0.22957336 0.63490748 0.50000497 1.0
V V1 1 0.27042546 0.36514408 -0.00000570 1.0
V V2 1 0.72962068 0.86508203 0.50000504 1.0
V V3 1 0.77032506 0.13482241 -0.00000146 1.0
O O4 1 0.20007235 0.58032096 0.00000230 1.0
O O5 1 0.45588573 0.75919917 0.50000889 1.0
O O6 1 0.04410989 0.24090667 -0.00002009 1.0
O O7 1 0.29994960 0.41978533 0.49999803 1.0
O O8 1 0.70016217 0.91964727 0.00000374 1.0
O O9 1 0.95586227 0.74084659 0.50000345 1.0
O O10 1 0.54409966 0.25907577 -0.00000114 1.0
O O11 1 0.79991377 0.08026024 0.49999997 1.0
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