V4FeO12
传统材料 TRAMP-ID: mp-763248 · 空间群: C2 (#5)
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 V4FeO12 were obtained from the Materials Project database (MP-ID: mp-763248, 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_V4FeO12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77157613
_cell_length_b 6.77157613
_cell_length_c 6.05675675
_cell_angle_alpha 74.91406615
_cell_angle_beta 74.91406615
_cell_angle_gamma 82.77187897
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4FeO12
_chemical_formula_sum 'V4 Fe1 O12'
_cell_volume 258.41196575
_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 0.79599400 0.62138100 0.99966200 1.0
V V1 1 0.61242300 0.78855000 0.51982300 1.0
V V2 1 0.37861900 0.20400500 0.00033800 1.0
V V3 1 0.21145000 0.38757700 0.48017700 1.0
Fe Fe4 1 0.08194000 0.91806000 0.50000000 1.0
O O5 1 0.97407500 0.80053900 0.84533800 1.0
O O6 1 0.92965700 0.39920400 0.03219200 1.0
O O7 1 0.79257000 0.96030400 0.45085100 1.0
O O8 1 0.63492800 0.62539600 0.79987700 1.0
O O9 1 0.60079600 0.07034300 0.96780800 1.0
O O10 1 0.66133300 0.65228700 0.29209700 1.0
O O11 1 0.37460400 0.36507200 0.20012300 1.0
O O12 1 0.36935100 0.90270300 0.54584300 1.0
O O13 1 0.34771300 0.33866700 0.70790300 1.0
O O14 1 0.19946100 0.02592500 0.15466200 1.0
O O15 1 0.09729700 0.63064900 0.45415700 1.0
O O16 1 0.03969600 0.20743000 0.54914900 1.0
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