V7O4
传统材料 TRAMP-ID: mp-1205504 · 空间群: C2/m (#12)
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 V7O4 were obtained from the Materials Project database (MP-ID: mp-1205504, 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_V7O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37440391
_cell_length_b 5.37440391
_cell_length_c 8.76474098
_cell_angle_alpha 88.36116955
_cell_angle_beta 88.36116955
_cell_angle_gamma 33.93722805
_symmetry_Int_Tables_number 1
_chemical_formula_structural V7O4
_chemical_formula_sum 'V7 O4'
_cell_volume 141.27355402
_cell_formula_units_Z 1
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 0.44393800 0.44393800 0.30910800 1.0
V V1 1 0.55606200 0.55606200 0.69089200 1.0
V V2 1 0.84526200 0.84526200 0.55358800 1.0
V V3 1 0.15473800 0.15473800 0.44641200 1.0
V V4 1 0.72573200 0.72573200 0.16018200 1.0
V V5 1 0.27426800 0.27426800 0.83981800 1.0
V V6 1 0.00000000 0.00000000 0.00000000 1.0
O O7 1 0.36120000 0.36120000 0.07526700 1.0
O O8 1 0.63880000 0.63880000 0.92473300 1.0
O O9 1 0.08194700 0.08194700 0.22403200 1.0
O O10 1 0.91805300 0.91805300 0.77596800 1.0
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