Zr6Al6Ir5Au
高熵材料 HEAMP-ID: mp-3299089 · 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 Zr6Al6Ir5Au were obtained from the Materials Project database (MP-ID: mp-3299089, 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_Zr6Al6Ir5Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.13534870
_cell_length_b 7.13534884
_cell_length_c 7.17090725
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000057
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Al6Ir5Au
_chemical_formula_sum 'Zr6 Al6 Ir5 Au1'
_cell_volume 316.18054689
_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 0.39988221 0.99949098 0.24398162 1.0
Zr Zr1 1 0.59362219 0.60741453 0.75612335 1.0
Zr Zr2 1 0.59961078 0.60011779 0.24398162 1.0
Zr Zr3 1 0.00050902 0.40038922 0.24398162 1.0
Zr Zr4 1 0.01379134 0.40637781 0.75612335 1.0
Zr Zr5 1 0.39258547 0.98620866 0.75612335 1.0
Al Al6 1 0.23683060 0.24229410 0.49925688 1.0
Al Al7 1 0.27380916 0.26863709 0.99959833 1.0
Al Al8 1 0.73136291 0.00517106 0.99959833 1.0
Al Al9 1 0.00546450 0.76316940 0.49925688 1.0
Al Al10 1 0.75770590 0.99453550 0.49925688 1.0
Al Al11 1 0.99482894 0.72619084 0.99959833 1.0
Ir Ir12 1 0.66666700 0.33333300 0.99049535 1.0
Ir Ir13 1 0.33333300 0.66666700 0.00822638 1.0
Ir Ir14 1 0.33333300 0.66666700 0.49196635 1.0
Ir Ir15 1 0.00000000 0.00000000 0.77391117 1.0
Ir Ir16 1 0.00000000 0.00000000 0.22497415 1.0
Au Au17 1 0.66666700 0.33333300 0.51354806 1.0
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