Zr8In4NiAu7
高熵材料 HEAMP-ID: mp-3309647 · 空间群: Cm (#8)
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 Zr8In4NiAu7 were obtained from the Materials Project database (MP-ID: mp-3309647, 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_Zr8In4NiAu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52735043
_cell_length_b 7.52735043
_cell_length_c 7.04093533
_cell_angle_alpha 90.12048966
_cell_angle_beta 90.12048966
_cell_angle_gamma 90.29810215
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4NiAu7
_chemical_formula_sum 'Zr8 In4 Ni1 Au7'
_cell_volume 398.93929448
_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 0.15721386 0.15721386 0.00996263 1.0
Zr Zr1 1 0.85214150 0.85214150 0.00056928 1.0
Zr Zr2 1 0.63846706 0.34600236 0.49288956 1.0
Zr Zr3 1 0.34600236 0.63846706 0.49288956 1.0
Zr Zr4 1 0.68657404 0.30399835 0.00511485 1.0
Zr Zr5 1 0.30399835 0.68657404 0.00511485 1.0
Zr Zr6 1 0.80453901 0.80453901 0.49825296 1.0
Zr Zr7 1 0.20400519 0.20400519 0.49008456 1.0
In In8 1 0.49791625 0.00704770 0.24645939 1.0
In In9 1 0.49944676 0.99811872 0.74879517 1.0
In In10 1 0.00704770 0.49791625 0.24645939 1.0
In In11 1 0.99811872 0.49944676 0.74879517 1.0
Ni Ni12 1 0.37240003 0.37240003 0.20802991 1.0
Au Au13 1 0.62947478 0.62947478 0.79133419 1.0
Au Au14 1 0.62383127 0.62383127 0.20643574 1.0
Au Au15 1 0.87285402 0.13244500 0.70919285 1.0
Au Au16 1 0.87220971 0.13040936 0.29548139 1.0
Au Au17 1 0.37090604 0.37090604 0.79946430 1.0
Au Au18 1 0.13040936 0.87220971 0.29548139 1.0
Au Au19 1 0.13244500 0.87285402 0.70919285 1.0
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