Zr6Al6Pd5Ru
高熵材料 HEAMP-ID: mp-3308602 · 空间群: P3 (#143)
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 Zr6Al6Pd5Ru were obtained from the Materials Project database (MP-ID: mp-3308602, 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_Zr6Al6Pd5Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28456918
_cell_length_b 7.28456828
_cell_length_c 6.88735573
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999960
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Al6Pd5Ru
_chemical_formula_sum 'Zr6 Al6 Pd5 Ru1'
_cell_volume 316.51248028
_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
Zr Zr0 1 0.59474037 0.59846241 0.25633151 1.0
Zr Zr1 1 0.01175226 0.40856413 0.74351917 1.0
Zr Zr2 1 0.40153759 0.99627796 0.25633151 1.0
Zr Zr3 1 0.00372204 0.40525963 0.25633151 1.0
Zr Zr4 1 0.39681288 0.98824774 0.74351917 1.0
Zr Zr5 1 0.59143587 0.60318712 0.74351917 1.0
Al Al6 1 0.25520935 0.25466448 0.49969888 1.0
Al Al7 1 0.74533552 0.00054487 0.49969888 1.0
Al Al8 1 0.99945513 0.74479065 0.49969888 1.0
Al Al9 1 0.73702205 0.00545371 0.99998013 1.0
Al Al10 1 0.26843066 0.26297795 0.99998013 1.0
Al Al11 1 0.99454629 0.73156934 0.99998013 1.0
Pd Pd12 1 0.00000000 0.00000000 0.75995319 1.0
Pd Pd13 1 0.00000000 0.00000000 0.23956110 1.0
Pd Pd14 1 0.33333300 0.66666700 0.00610472 1.0
Pd Pd15 1 0.66666700 0.33333300 0.50801822 1.0
Pd Pd16 1 0.66666700 0.33333300 0.99127251 1.0
Ru Ru17 1 0.33333300 0.66666700 0.49650122 1.0
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