Nb4Fe4Si3P
高熵材料 HEAMP-ID: mp-3263015 · 空间群: Pm (#6)
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 Nb4Fe4Si3P were obtained from the Materials Project database (MP-ID: mp-3263015, 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_Nb4Fe4Si3P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.57150778
_cell_length_b 6.32192868
_cell_length_c 7.23201186
_cell_angle_alpha 90.38204672
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Fe4Si3P
_chemical_formula_sum 'Nb4 Fe4 Si3 P1'
_cell_volume 163.28664587
_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
Nb Nb0 1 0.25000000 0.52604902 0.17522590 1.0
Nb Nb1 1 0.75000000 0.47620830 0.82648758 1.0
Nb Nb2 1 0.75000000 0.96941637 0.67857369 1.0
Nb Nb3 1 0.25000000 0.02779073 0.32366197 1.0
Fe Fe4 1 0.25000000 0.64450239 0.57210977 1.0
Fe Fe5 1 0.75000000 0.36079453 0.43408975 1.0
Fe Fe6 1 0.75000000 0.85610771 0.05454678 1.0
Fe Fe7 1 0.25000000 0.13912288 0.93183050 1.0
Si Si8 1 0.75000000 0.22420616 0.12297742 1.0
Si Si9 1 0.75000000 0.73260197 0.37014241 1.0
Si Si10 1 0.25000000 0.26936830 0.62513042 1.0
P P11 1 0.25000000 0.77383066 0.88522381 1.0
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