Sc8PtPb4Au7
高熵材料 HEAMP-ID: mp-3292522 · 空间群: Cm (#8)
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 Sc8PtPb4Au7 were obtained from the Materials Project database (MP-ID: mp-3292522, 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_Sc8PtPb4Au7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70289972
_cell_length_b 7.70296862
_cell_length_c 6.99927182
_cell_angle_alpha 90.09350296
_cell_angle_beta 90.09271798
_cell_angle_gamma 90.08330942
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8PtPb4Au7
_chemical_formula_sum 'Sc8 Pt1 Pb4 Au7'
_cell_volume 415.30161989
_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
Sc Sc0 1 0.15477926 0.15477699 0.00665885 1.0
Sc Sc1 1 0.85199969 0.85199054 0.99875421 1.0
Sc Sc2 1 0.64087472 0.34432723 0.49394351 1.0
Sc Sc3 1 0.34432548 0.64087467 0.49395221 1.0
Sc Sc4 1 0.67832422 0.31415385 0.00471940 1.0
Sc Sc5 1 0.31415069 0.67832589 0.00471530 1.0
Sc Sc6 1 0.81666226 0.81667054 0.49872395 1.0
Sc Sc7 1 0.19028201 0.19028544 0.49600035 1.0
Pt Pt8 1 0.37308746 0.37308639 0.22033090 1.0
Pb Pb9 1 0.49938305 0.00285899 0.24738548 1.0
Pb Pb10 1 0.50062841 0.99725716 0.74990426 1.0
Pb Pb11 1 0.00286039 0.49938636 0.24738822 1.0
Pb Pb12 1 0.99726307 0.50062725 0.74990052 1.0
Au Au13 1 0.62754331 0.62754249 0.78164581 1.0
Au Au14 1 0.62978300 0.62978735 0.21197187 1.0
Au Au15 1 0.87377710 0.13071098 0.71463717 1.0
Au Au16 1 0.87291412 0.12898789 0.28698590 1.0
Au Au17 1 0.37166745 0.37166826 0.79078928 1.0
Au Au18 1 0.12897970 0.87290326 0.28695936 1.0
Au Au19 1 0.13071061 0.87377747 0.71463245 1.0
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