Zr4Al2Rh9Au
高熵材料 HEAMP-ID: mp-3260087 · 空间群: Cmmm (#65)
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 Zr4Al2Rh9Au were obtained from the Materials Project database (MP-ID: mp-3260087, 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_Zr4Al2Rh9Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53331376
_cell_length_b 5.53331401
_cell_length_c 8.20745995
_cell_angle_alpha 89.99998424
_cell_angle_beta 89.99998328
_cell_angle_gamma 98.87017254
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Al2Rh9Au
_chemical_formula_sum 'Zr4 Al2 Rh9 Au1'
_cell_volume 248.28702894
_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 0.77477005 0.22519968 0.50631162 1.0
Zr Zr1 1 0.22520068 0.77476705 0.99368838 1.0
Zr Zr2 1 0.22519968 0.77477005 0.50631162 1.0
Zr Zr3 1 0.77476705 0.22520068 0.99368838 1.0
Al Al4 1 0.50017208 0.50017208 0.74999900 1.0
Al Al5 1 0.49988689 0.49988689 0.25000100 1.0
Rh Rh6 1 0.71588941 0.71588941 0.99745371 1.0
Rh Rh7 1 0.71589141 0.71589141 0.50254229 1.0
Rh Rh8 1 0.28411406 0.28411406 0.99732783 1.0
Rh Rh9 1 0.28411506 0.28411506 0.50267117 1.0
Rh Rh10 1 0.49997705 0.00001847 0.75000300 1.0
Rh Rh11 1 0.50000743 0.99995681 0.24999900 1.0
Rh Rh12 1 0.99996638 0.99996638 0.75000200 1.0
Rh Rh13 1 0.00001847 0.49997705 0.75000300 1.0
Rh Rh14 1 0.99995681 0.50000743 0.24999900 1.0
Au Au15 1 0.00006847 0.00006847 0.25000000 1.0
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