Zr8In4Cu5Au3
高熵材料 HEAMP-ID: mp-3299934 · 空间群: P1 (#1)
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 Zr8In4Cu5Au3 were obtained from the Materials Project database (MP-ID: mp-3299934, 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_Zr8In4Cu5Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36720165
_cell_length_b 7.36148414
_cell_length_c 6.93747533
_cell_angle_alpha 89.97588167
_cell_angle_beta 90.04671618
_cell_angle_gamma 90.24888438
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Cu5Au3
_chemical_formula_sum 'Zr8 In4 Cu5 Au3'
_cell_volume 376.24012454
_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 0.14219354 0.15663493 0.00412618 1.0
Zr Zr1 1 0.83780786 0.85070502 0.00117897 1.0
Zr Zr2 1 0.65618113 0.35012695 0.49570897 1.0
Zr Zr3 1 0.36054623 0.64740148 0.49565952 1.0
Zr Zr4 1 0.69883973 0.30543936 0.00192156 1.0
Zr Zr5 1 0.31479834 0.69316783 0.00314050 1.0
Zr Zr6 1 0.79732820 0.80273468 0.49895248 1.0
Zr Zr7 1 0.19222947 0.20071806 0.49558369 1.0
In In8 1 0.50546793 0.00468363 0.25005817 1.0
In In9 1 0.50793131 0.99661676 0.74938354 1.0
In In10 1 0.99787876 0.49572468 0.24839217 1.0
In In11 1 0.99088078 0.49693296 0.75033795 1.0
Cu Cu12 1 0.37934852 0.37720891 0.20415524 1.0
Cu Cu13 1 0.62947335 0.62495912 0.80117919 1.0
Cu Cu14 1 0.62441549 0.61852973 0.19860330 1.0
Cu Cu15 1 0.87135768 0.12678288 0.69787806 1.0
Cu Cu16 1 0.87093939 0.12518285 0.30280516 1.0
Au Au17 1 0.37725307 0.37465360 0.79844085 1.0
Au Au18 1 0.12194519 0.87564978 0.29215361 1.0
Au Au19 1 0.12318202 0.87614881 0.71034189 1.0
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