VO2
传统材料 TRAMP-ID: mp-1094031 · 空间群: Pbca (#61)
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-1094031, 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 5.10012240
_cell_length_b 5.31825975
_cell_length_c 9.05784611
_cell_angle_alpha 89.99935489
_cell_angle_beta 89.99986850
_cell_angle_gamma 90.00018577
_symmetry_Int_Tables_number 1
_chemical_formula_structural VO2
_chemical_formula_sum 'V8 O16'
_cell_volume 245.68298605
_cell_formula_units_Z 8
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 0.64664441 0.09408180 0.62878347 1.0
V V1 1 0.35335539 0.40591452 0.12882682 1.0
V V2 1 0.85334951 0.59408660 0.37118107 1.0
V V3 1 0.14664088 0.90593799 0.87121129 1.0
V V4 1 0.35335379 0.90589090 0.37116235 1.0
V V5 1 0.64664571 0.59406098 0.87122709 1.0
V V6 1 0.14664848 0.40593034 0.62877624 1.0
V V7 1 0.85336819 0.09408199 0.12882913 1.0
O O8 1 0.31156266 0.14178079 0.50710432 1.0
O O9 1 0.68843112 0.35820683 0.00711879 1.0
O O10 1 0.18842462 0.64179007 0.49287705 1.0
O O11 1 0.81155516 0.85823511 0.99290790 1.0
O O12 1 0.68844529 0.85817773 0.49287525 1.0
O O13 1 0.31156496 0.64174262 0.99290635 1.0
O O14 1 0.81157547 0.35822434 0.50708617 1.0
O O15 1 0.18844522 0.14178003 0.00712471 1.0
O O16 1 0.96938585 0.11437134 0.72655675 1.0
O O17 1 0.03062690 0.38564801 0.22656470 1.0
O O18 1 0.53061586 0.61436586 0.27344150 1.0
O O19 1 0.46936180 0.88565453 0.77344054 1.0
O O20 1 0.03062377 0.88563092 0.27344947 1.0
O O21 1 0.96938502 0.61436158 0.77343173 1.0
O O22 1 0.46937233 0.38565842 0.72654377 1.0
O O23 1 0.53061861 0.11438969 0.22657355 1.0
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