Zr8In3HgAu8
高熵材料 HEAMP-ID: mp-3323080 · 空间群: P-4 (#81)
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 Zr8In3HgAu8 were obtained from the Materials Project database (MP-ID: mp-3323080, 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
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# generated using pymatgen
data_Zr8In3HgAu8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56955977
_cell_length_b 7.56955977
_cell_length_c 7.08091320
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In3HgAu8
_chemical_formula_sum 'Zr8 In3 Hg1 Au8'
_cell_volume 405.72382937
_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 0.14823710 0.14804956 0.00054172 1.0
Zr Zr1 1 0.85176290 0.85195044 0.00054172 1.0
Zr Zr2 1 0.64804956 0.35176290 0.49945828 1.0
Zr Zr3 1 0.35195044 0.64823710 0.49945828 1.0
Zr Zr4 1 0.69428969 0.30097086 0.00134243 1.0
Zr Zr5 1 0.30571031 0.69902914 0.00134243 1.0
Zr Zr6 1 0.80097086 0.80571031 0.49865757 1.0
Zr Zr7 1 0.19902914 0.19428969 0.49865757 1.0
In In8 1 0.50000000 0.00000000 0.75000000 1.0
In In9 1 0.00000000 0.50000000 0.25000000 1.0
In In10 1 0.00000000 0.50000000 0.75000000 1.0
Hg Hg11 1 0.50000000 0.00000000 0.25000000 1.0
Au Au12 1 0.36947607 0.37263094 0.20504950 1.0
Au Au13 1 0.62974005 0.62870635 0.79405436 1.0
Au Au14 1 0.63052393 0.62736906 0.20504950 1.0
Au Au15 1 0.87129365 0.12974005 0.70594564 1.0
Au Au16 1 0.87263094 0.13052393 0.29495050 1.0
Au Au17 1 0.37025995 0.37129365 0.79405436 1.0
Au Au18 1 0.12736906 0.86947607 0.29495050 1.0
Au Au19 1 0.12870635 0.87025995 0.70594564 1.0
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