Nb2FeSi2Pt
高熵材料 HEAMP-ID: mp-3271125 · 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 Nb2FeSi2Pt were obtained from the Materials Project database (MP-ID: mp-3271125, 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_Nb2FeSi2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73454937
_cell_length_b 6.36117644
_cell_length_c 7.20792641
_cell_angle_alpha 91.55687840
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2FeSi2Pt
_chemical_formula_sum 'Nb4 Fe2 Si4 Pt2'
_cell_volume 171.16920757
_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 0.52130308 0.16428251 1.0
Nb Nb1 1 0.75000000 0.47869692 0.83571749 1.0
Nb Nb2 1 0.75000000 0.98006195 0.69062572 1.0
Nb Nb3 1 0.25000000 0.01993805 0.30937428 1.0
Fe Fe4 1 0.75000000 0.86030334 0.06201215 1.0
Fe Fe5 1 0.25000000 0.13969666 0.93798785 1.0
Si Si6 1 0.25000000 0.78345936 0.89446890 1.0
Si Si7 1 0.75000000 0.21654064 0.10553110 1.0
Si Si8 1 0.75000000 0.73807884 0.36291676 1.0
Si Si9 1 0.25000000 0.26192116 0.63708324 1.0
Pt Pt10 1 0.25000000 0.65075724 0.56602580 1.0
Pt Pt11 1 0.75000000 0.34924276 0.43397420 1.0
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