V2O3
传统材料 TRAMP-ID: mp-715514 · 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 V2O3 were obtained from the Materials Project database (MP-ID: mp-715514, 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_V2O3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10431304
_cell_length_b 5.10587254
_cell_length_c 5.57163063
_cell_angle_alpha 63.35851999
_cell_angle_beta 88.29094875
_cell_angle_gamma 119.20065984
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2O3
_chemical_formula_sum 'V4 O6'
_cell_volume 107.39249813
_cell_formula_units_Z 2
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 0.84715600 0.70315800 0.44860000 1.0
V V1 1 0.65315100 0.29774300 0.04703500 1.0
V V2 1 0.15672100 0.30405500 0.54733200 1.0
V V3 1 0.35085500 0.70962600 0.94892000 1.0
O O4 1 0.43703700 0.18900800 0.74804300 1.0
O O5 1 0.56680300 0.81814300 0.24817600 1.0
O O6 1 0.25603900 0.20856800 0.24301300 1.0
O O7 1 0.74799000 0.79894800 0.75265300 1.0
O O8 1 0.05412400 0.50647100 0.74261800 1.0
O O9 1 0.94981800 0.50094700 0.25316500 1.0
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