Al8Ru3Rh4Au
高熵材料 HEAMP-ID: mp-3264834 · 空间群: P4/mmm (#123)
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 Al8Ru3Rh4Au were obtained from the Materials Project database (MP-ID: mp-3264834, 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_Al8Ru3Rh4Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02029297
_cell_length_b 6.02031926
_cell_length_c 5.94790064
_cell_angle_alpha 90.00008991
_cell_angle_beta 90.00006583
_cell_angle_gamma 90.00010692
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al8Ru3Rh4Au
_chemical_formula_sum 'Al8 Ru3 Rh4 Au1'
_cell_volume 215.57622104
_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
Al Al0 1 0.49196312 0.99199263 0.25585543 1.0
Al Al1 1 0.49197053 0.50800739 0.25585485 1.0
Al Al2 1 0.00801842 0.99194561 0.25596316 1.0
Al Al3 1 0.00802540 0.50804750 0.25595576 1.0
Al Al4 1 0.00802853 0.99195005 0.74404418 1.0
Al Al5 1 0.00803208 0.50805107 0.74403272 1.0
Al Al6 1 0.49196769 0.99199411 0.74414473 1.0
Al Al7 1 0.49196489 0.50800701 0.74414648 1.0
Ru Ru8 1 0.24995347 0.75000062 0.00000047 1.0
Ru Ru9 1 0.25005426 0.75000097 0.49999920 1.0
Ru Ru10 1 0.74997996 0.25000033 0.50000135 1.0
Rh Rh11 1 0.24994739 0.25000094 0.00000439 1.0
Rh Rh12 1 0.74998723 0.75000017 0.99999659 1.0
Rh Rh13 1 0.74996447 0.75000018 0.49999909 1.0
Rh Rh14 1 0.25002594 0.25000016 0.50000104 1.0
Au Au15 1 0.75011160 0.25000125 0.99999957 1.0
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