VFe7
传统材料 TRAMP-ID: mp-3334116 · 空间群: R-3m (#166)
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 VFe7 were obtained from the Materials Project database (MP-ID: mp-3334116, 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
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# generated using pymatgen
data_VFe7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05531563
_cell_length_b 4.05531532
_cell_length_c 7.01784299
_cell_angle_alpha 73.23832065
_cell_angle_beta 106.76167714
_cell_angle_gamma 120.01868782
_symmetry_Int_Tables_number 1
_chemical_formula_structural VFe7
_chemical_formula_sum 'V1 Fe7'
_cell_volume 94.22885453
_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 0.87500000 0.12500000 0.62500000 1.0
Fe Fe1 1 0.74954567 0.25045433 0.24823768 1.0
Fe Fe2 1 0.25093477 0.74906523 0.75284751 1.0
Fe Fe3 1 0.00045433 0.99954567 0.00176232 1.0
Fe Fe4 1 0.49906523 0.50093477 0.49715249 1.0
Fe Fe5 1 0.37500000 0.62500000 0.12500000 1.0
Fe Fe6 1 0.12400415 0.87599585 0.37185887 1.0
Fe Fe7 1 0.62599585 0.37400415 0.87814113 1.0
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