VFeP
高熵材料 HEAMP-ID: mp-1103605 · 空间群: Pnma (#62)
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 VFeP were obtained from the Materials Project database (MP-ID: mp-1103605, 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_VFeP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.49341800
_cell_length_b 5.88827400
_cell_length_c 6.69972900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VFeP
_chemical_formula_sum 'V4 Fe4 P4'
_cell_volume 137.81478142
_cell_formula_units_Z 4
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 0.75000000 0.47437700 0.67358400 1.0
V V1 1 0.75000000 0.97437700 0.82641600 1.0
V V2 1 0.25000000 0.52562300 0.32641600 1.0
V V3 1 0.25000000 0.02562300 0.17358400 1.0
Fe Fe4 1 0.75000000 0.35669700 0.06153400 1.0
Fe Fe5 1 0.75000000 0.85669700 0.43846600 1.0
Fe Fe6 1 0.25000000 0.64330300 0.93846600 1.0
Fe Fe7 1 0.25000000 0.14330300 0.56153400 1.0
P P8 1 0.75000000 0.73034900 0.12468000 1.0
P P9 1 0.75000000 0.23034900 0.37532000 1.0
P P10 1 0.25000000 0.26965100 0.87532000 1.0
P P11 1 0.25000000 0.76965100 0.62468000 1.0
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