Zr6Al6NiAu5
高熵材料 HEAMP-ID: mp-3319560 · 空间群: P-62m (#189)
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 Zr6Al6NiAu5 were obtained from the Materials Project database (MP-ID: mp-3319560, 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_Zr6Al6NiAu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76619518
_cell_length_b 6.76619526
_cell_length_c 8.20799619
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999487
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Al6NiAu5
_chemical_formula_sum 'Zr6 Al6 Ni1 Au5'
_cell_volume 325.42944711
_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 0.59797187 0.99986252 0.75000000 1.0
Zr Zr1 1 0.00013748 0.59810835 0.75000000 1.0
Zr Zr2 1 0.40189165 0.40202813 0.75000000 1.0
Zr Zr3 1 0.99986164 0.58097077 0.25000000 1.0
Zr Zr4 1 0.58110913 0.00013836 0.25000000 1.0
Zr Zr5 1 0.41902923 0.41889087 0.25000000 1.0
Al Al6 1 0.75811057 0.75803249 0.98929332 1.0
Al Al7 1 0.24196751 0.00007708 0.98929332 1.0
Al Al8 1 0.99992292 0.24188943 0.98929332 1.0
Al Al9 1 0.75811057 0.75803249 0.51070668 1.0
Al Al10 1 0.24196751 0.00007708 0.51070668 1.0
Al Al11 1 0.99992292 0.24188943 0.51070668 1.0
Ni Ni12 1 0.00000000 0.00000000 0.75000000 1.0
Au Au13 1 0.00000000 0.00000000 0.25000000 1.0
Au Au14 1 0.66666700 0.33333300 0.99934907 1.0
Au Au15 1 0.66666700 0.33333300 0.50065093 1.0
Au Au16 1 0.33333300 0.66666700 0.50049805 1.0
Au Au17 1 0.33333300 0.66666700 0.99950195 1.0
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