Zr3Al3Pd2Ru
高熵材料 HEAMP-ID: mp-3305896 · 空间群: P-6 (#174)
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 Zr3Al3Pd2Ru were obtained from the Materials Project database (MP-ID: mp-3305896, 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
加载 3D 结构...
# generated using pymatgen
data_Zr3Al3Pd2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.34705591
_cell_length_b 7.34705508
_cell_length_c 6.73014629
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999933
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Al3Pd2Ru
_chemical_formula_sum 'Zr6 Al6 Pd4 Ru2'
_cell_volume 314.61670563
_cell_formula_units_Z 2
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 0.74282519 0.06222249 0.00000000 1.0
Zr Zr1 1 0.31939829 0.25717481 0.00000000 1.0
Zr Zr2 1 0.93777751 0.68060171 0.00000000 1.0
Zr Zr3 1 0.31983874 0.25730666 0.50000000 1.0
Zr Zr4 1 0.74269334 0.06253208 0.50000000 1.0
Zr Zr5 1 0.93746792 0.68016126 0.50000000 1.0
Al Al6 1 0.59449093 0.66367776 0.74996337 1.0
Al Al7 1 0.06918683 0.40550907 0.74996337 1.0
Al Al8 1 0.33632224 0.93081317 0.74996337 1.0
Al Al9 1 0.59449093 0.66367776 0.25003663 1.0
Al Al10 1 0.06918683 0.40550907 0.25003663 1.0
Al Al11 1 0.33632224 0.93081317 0.25003663 1.0
Pd Pd12 1 0.33333300 0.66666700 0.00000000 1.0
Pd Pd13 1 0.33333300 0.66666700 0.50000000 1.0
Pd Pd14 1 0.66666700 0.33333300 0.75045283 1.0
Pd Pd15 1 0.66666700 0.33333300 0.24954717 1.0
Ru Ru16 1 0.00000000 0.00000000 0.25016832 1.0
Ru Ru17 1 0.00000000 0.00000000 0.74983168 1.0
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