Nb4FeCu3Pt8
高熵材料 HEAMP-ID: mp-3203339 · 空间群: Pmm2 (#25)
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 Nb4FeCu3Pt8 were obtained from the Materials Project database (MP-ID: mp-3203339, 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_Nb4FeCu3Pt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.54628212
_cell_length_b 4.80514178
_cell_length_c 10.98231752
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4FeCu3Pt8
_chemical_formula_sum 'Nb4 Fe1 Cu3 Pt8'
_cell_volume 239.91454869
_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 0.50000000 0.65769721 0.25224224 1.0
Nb Nb1 1 0.50000000 0.65769721 0.74775776 1.0
Nb Nb2 1 0.00000000 0.34091894 0.00000000 1.0
Nb Nb3 1 0.00000000 0.34234975 0.50000000 1.0
Fe Fe4 1 0.50000000 0.67661566 0.50000000 1.0
Cu Cu5 1 0.00000000 0.32205298 0.24948682 1.0
Cu Cu6 1 0.00000000 0.32205298 0.75051318 1.0
Cu Cu7 1 0.50000000 0.67702589 0.00000000 1.0
Pt Pt8 1 0.50000000 0.17852929 0.37475783 1.0
Pt Pt9 1 0.50000000 0.17840445 0.87552479 1.0
Pt Pt10 1 0.50000000 0.17840445 0.12447521 1.0
Pt Pt11 1 0.50000000 0.17852929 0.62524217 1.0
Pt Pt12 1 0.00000000 0.82634762 0.37446113 1.0
Pt Pt13 1 0.00000000 0.81851382 0.87454593 1.0
Pt Pt14 1 0.00000000 0.81851382 0.12545407 1.0
Pt Pt15 1 0.00000000 0.82634762 0.62553887 1.0
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