Nb8Si2Sn4Au
高熵材料 HEAMP-ID: mp-3203680 · 空间群: I-42m (#121)
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 Nb8Si2Sn4Au were obtained from the Materials Project database (MP-ID: mp-3203680, 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
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# generated using pymatgen
data_Nb8Si2Sn4Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00148064
_cell_length_b 7.89586608
_cell_length_c 7.89579127
_cell_angle_alpha 95.74884793
_cell_angle_beta 108.46366568
_cell_angle_gamma 71.53473214
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb8Si2Sn4Au
_chemical_formula_sum 'Nb8 Si2 Sn4 Au1'
_cell_volume 280.53512080
_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 0.41259729 0.87614683 0.71610897 1.0
Nb Nb1 1 0.57262499 0.12384863 0.28388769 1.0
Nb Nb2 1 0.92736586 0.28389103 0.12385317 1.0
Nb Nb3 1 0.08741407 0.71611231 0.87615137 1.0
Nb Nb4 1 0.71131989 0.71607979 0.12387977 1.0
Nb Nb5 1 0.30350611 0.28392741 0.87612173 1.0
Nb Nb6 1 0.78868721 0.12387827 0.71607259 1.0
Nb Nb7 1 0.19648009 0.87612023 0.28392021 1.0
Si Si8 1 0.25000599 0.99999401 0.00000599 1.0
Si Si9 1 0.75000745 0.99999255 0.00000745 1.0
Sn Sn10 1 0.38101336 0.49999854 0.19695196 1.0
Sn Sn11 1 0.68406623 0.50000548 0.80303865 1.0
Sn Sn12 1 0.81593907 0.80304804 0.50000146 1.0
Sn Sn13 1 0.11896594 0.19696135 0.49999452 1.0
Au Au14 1 0.25000547 0.49999453 0.50000547 1.0
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