Al8TcPd4Ru3
高熵材料 HEAMP-ID: mp-3269236 · 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 Al8TcPd4Ru3 were obtained from the Materials Project database (MP-ID: mp-3269236, 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_Al8TcPd4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94055119
_cell_length_b 5.94050000
_cell_length_c 6.17675078
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00009018
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al8TcPd4Ru3
_chemical_formula_sum 'Al8 Tc1 Pd4 Ru3'
_cell_volume 217.97657365
_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 0.00122359 0.00122265 0.24942604 1.0
Al Al1 1 0.00122359 0.49877635 0.24942604 1.0
Al Al2 1 0.49877821 0.00122693 0.24944178 1.0
Al Al3 1 0.49877821 0.49877407 0.24944178 1.0
Al Al4 1 0.49877624 0.00122090 0.75055584 1.0
Al Al5 1 0.49877624 0.49877810 0.75055584 1.0
Al Al6 1 0.00122427 0.00122612 0.75057431 1.0
Al Al7 1 0.00122427 0.49877488 0.75057431 1.0
Tc Tc8 1 0.25000685 0.25000000 0.99999962 1.0
Pd Pd9 1 0.74999519 0.25000000 0.99999887 1.0
Pd Pd10 1 0.24999680 0.75000100 0.00000350 1.0
Pd Pd11 1 0.25000455 0.75000100 0.49999366 1.0
Pd Pd12 1 0.74999685 0.25000000 0.50000532 1.0
Ru Ru13 1 0.74999351 0.75000100 0.00000033 1.0
Ru Ru14 1 0.75000658 0.75000100 0.49999995 1.0
Ru Ru15 1 0.24999305 0.25000000 0.49999979 1.0
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