Al8Tc3Pd4Ru
高熵材料 HEAMP-ID: mp-3259305 · 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 Al8Tc3Pd4Ru were obtained from the Materials Project database (MP-ID: mp-3259305, 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_Al8Tc3Pd4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.95597189
_cell_length_b 5.95597260
_cell_length_c 6.22544292
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99996364
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al8Tc3Pd4Ru
_chemical_formula_sum 'Al8 Tc3 Pd4 Ru1'
_cell_volume 220.83890543
_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 0.00103615 0.00103699 0.25006135 1.0
Al Al1 1 0.00103615 0.49896201 0.25006135 1.0
Al Al2 1 0.49896339 0.00103780 0.25008291 1.0
Al Al3 1 0.49896339 0.49896320 0.25008291 1.0
Al Al4 1 0.49896239 0.00103580 0.74991709 1.0
Al Al5 1 0.49896239 0.49896320 0.74991709 1.0
Al Al6 1 0.00103715 0.00103699 0.74993865 1.0
Al Al7 1 0.00103715 0.49896401 0.74993865 1.0
Tc Tc8 1 0.25000706 0.25000000 0.00000100 1.0
Tc Tc9 1 0.74999319 0.75000100 0.99999900 1.0
Tc Tc10 1 0.75000567 0.75000100 0.50000000 1.0
Pd Pd11 1 0.74999429 0.25000000 0.99999900 1.0
Pd Pd12 1 0.25000584 0.75000100 0.00000100 1.0
Pd Pd13 1 0.24999158 0.75000100 0.49999900 1.0
Pd Pd14 1 0.75000847 0.25000000 0.50000100 1.0
Ru Ru15 1 0.24999575 0.25000000 0.50000000 1.0
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