Nb2Fe2SiP
高熵材料 HEAMP-ID: mp-3324846 · 空间群: P2_1/m (#11)
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 Nb2Fe2SiP were obtained from the Materials Project database (MP-ID: mp-3324846, 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_Nb2Fe2SiP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56229845
_cell_length_b 6.24559693
_cell_length_c 7.19084979
_cell_angle_alpha 89.07273897
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2Fe2SiP
_chemical_formula_sum 'Nb4 Fe4 Si2 P2'
_cell_volume 159.96596694
_cell_formula_units_Z 2
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 0.53038336 0.17921853 1.0
Nb Nb1 1 0.75000000 0.46961664 0.82078147 1.0
Nb Nb2 1 0.75000000 0.97773480 0.66751318 1.0
Nb Nb3 1 0.25000000 0.02226520 0.33248682 1.0
Fe Fe4 1 0.25000000 0.63960886 0.55726983 1.0
Fe Fe5 1 0.75000000 0.36039114 0.44273017 1.0
Fe Fe6 1 0.75000000 0.86038442 0.06774041 1.0
Fe Fe7 1 0.25000000 0.13961558 0.93225959 1.0
Si Si8 1 0.25000000 0.76716022 0.86753794 1.0
Si Si9 1 0.75000000 0.23283978 0.13246206 1.0
P P10 1 0.75000000 0.71923900 0.38731836 1.0
P P11 1 0.25000000 0.28076100 0.61268164 1.0
获取直接链接