VFe3
传统材料 TRAMP-ID: mp-866134 · 空间群: Fm-3m (#225)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of VFe3 were obtained from the Materials Project database (MP-ID: mp-866134, 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_VFe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09226894
_cell_length_b 4.09244270
_cell_length_c 4.08774021
_cell_angle_alpha 60.03213894
_cell_angle_beta 60.03594946
_cell_angle_gamma 59.91264551
_symmetry_Int_Tables_number 1
_chemical_formula_structural VFe3
_chemical_formula_sum 'V1 Fe3'
_cell_volume 48.40057517
_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 0.74999990 0.74999939 0.75000009 1.0
Fe Fe1 1 0.00004996 0.00004745 -0.00000289 1.0
Fe Fe2 1 0.49995088 0.49994900 0.50000099 1.0
Fe Fe3 1 0.24999826 0.25000115 0.25000181 1.0
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