Zr8Cd3HgAu8
高熵材料 HEAMP-ID: mp-3325593 · 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 Zr8Cd3HgAu8 were obtained from the Materials Project database (MP-ID: mp-3325593, 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_Zr8Cd3HgAu8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56446846
_cell_length_b 7.56446846
_cell_length_c 7.06753108
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Cd3HgAu8
_chemical_formula_sum 'Zr8 Cd3 Hg1 Au8'
_cell_volume 404.41249041
_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 0.14659836 0.14735611 0.00019955 1.0
Zr Zr1 1 0.85340164 0.85264389 0.00019955 1.0
Zr Zr2 1 0.64735611 0.35340164 0.49980045 1.0
Zr Zr3 1 0.35264389 0.64659836 0.49980045 1.0
Zr Zr4 1 0.69352430 0.30948325 0.99943893 1.0
Zr Zr5 1 0.30647570 0.69051675 0.99943893 1.0
Zr Zr6 1 0.80948325 0.80647570 0.50056107 1.0
Zr Zr7 1 0.19051675 0.19352430 0.50056107 1.0
Cd Cd8 1 0.50000000 0.00000000 0.25000000 1.0
Cd Cd9 1 0.50000000 0.00000000 0.75000000 1.0
Cd Cd10 1 0.00000000 0.50000000 0.25000000 1.0
Hg Hg11 1 0.00000000 0.50000000 0.75000000 1.0
Au Au12 1 0.36906693 0.36876589 0.20920541 1.0
Au Au13 1 0.62833196 0.63294137 0.79216122 1.0
Au Au14 1 0.63093307 0.63123411 0.20920541 1.0
Au Au15 1 0.86705863 0.12833196 0.70783878 1.0
Au Au16 1 0.86876589 0.13093307 0.29079459 1.0
Au Au17 1 0.37166804 0.36705863 0.79216122 1.0
Au Au18 1 0.13123411 0.86906693 0.29079459 1.0
Au Au19 1 0.13294137 0.87166804 0.70783878 1.0
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