Al8Ir4Ru3Pt
高熵材料 HEAMP-ID: mp-3261877 · 空间群: Pmmm (#47)
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 Al8Ir4Ru3Pt were obtained from the Materials Project database (MP-ID: mp-3261877, 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_Al8Ir4Ru3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.98749739
_cell_length_b 4.22589472
_cell_length_c 8.45798421
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99995812
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al8Ir4Ru3Pt
_chemical_formula_sum 'Al8 Ir4 Ru3 Pt1'
_cell_volume 214.00842971
_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 0.99006884 0.74999900 0.12500012 1.0
Al Al1 1 0.50992679 0.74999900 0.12500319 1.0
Al Al2 1 0.99477800 0.25000100 0.38086839 1.0
Al Al3 1 0.50522277 0.25000100 0.38086977 1.0
Al Al4 1 0.50135239 0.74999900 0.62500026 1.0
Al Al5 1 0.99864965 0.74999900 0.62500175 1.0
Al Al6 1 0.50522459 0.25000100 0.86912780 1.0
Al Al7 1 0.99477808 0.25000100 0.86912845 1.0
Ir Ir8 1 0.74999858 0.25000100 0.12500013 1.0
Ir Ir9 1 0.24999733 0.74999900 0.37138227 1.0
Ir Ir10 1 0.75000122 0.25000100 0.62499966 1.0
Ir Ir11 1 0.25000198 0.74999900 0.87861819 1.0
Ru Ru12 1 0.74999886 0.74999900 0.37356344 1.0
Ru Ru13 1 0.25000038 0.25000100 0.62499922 1.0
Ru Ru14 1 0.75000050 0.74999900 0.87643931 1.0
Pt Pt15 1 0.24999805 0.25000100 0.12499707 1.0
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