Nb8Si2Sn4Pd
高熵材料 HEAMP-ID: mp-3212873 · 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 Nb8Si2Sn4Pd were obtained from the Materials Project database (MP-ID: mp-3212873, 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_Nb8Si2Sn4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99868093
_cell_length_b 7.85612665
_cell_length_c 7.85612668
_cell_angle_alpha 95.80898976
_cell_angle_beta 108.55042159
_cell_angle_gamma 71.44959021
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb8Si2Sn4Pd
_chemical_formula_sum 'Nb8 Si2 Sn4 Pd1'
_cell_volume 277.28695363
_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 0.40948158 0.87654851 0.71377150 1.0
Nb Nb1 1 0.57225859 0.12345149 0.28622850 1.0
Nb Nb2 1 0.92774141 0.28622850 0.12345149 1.0
Nb Nb3 1 0.09051842 0.71377150 0.87654851 1.0
Nb Nb4 1 0.71396991 0.71377150 0.12345149 1.0
Nb Nb5 1 0.30428892 0.28622850 0.87654851 1.0
Nb Nb6 1 0.78603009 0.12345149 0.71377150 1.0
Nb Nb7 1 0.19571108 0.87654851 0.28622850 1.0
Si Si8 1 0.25000000 0.00000000 0.00000000 1.0
Si Si9 1 0.75000000 0.00000000 0.00000000 1.0
Sn Sn10 1 0.38405893 0.50000000 0.20577721 1.0
Sn Sn11 1 0.67828172 0.50000000 0.79422279 1.0
Sn Sn12 1 0.82171828 0.79422279 0.50000000 1.0
Sn Sn13 1 0.11594107 0.20577721 0.50000000 1.0
Pd Pd14 1 0.25000000 0.50000000 0.50000000 1.0
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