Zr4ZnRh8Au3
高熵材料 HEAMP-ID: mp-3203788 · 空间群: P4/mmm (#123)
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 Zr4ZnRh8Au3 were obtained from the Materials Project database (MP-ID: mp-3203788, 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_Zr4ZnRh8Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81790944
_cell_length_b 5.81822669
_cell_length_c 7.47908459
_cell_angle_alpha 90.00186789
_cell_angle_beta 89.99857591
_cell_angle_gamma 89.99597345
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4ZnRh8Au3
_chemical_formula_sum 'Zr4 Zn1 Rh8 Au3'
_cell_volume 253.16638429
_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 0.75000774 0.24999436 0.99992419 1.0
Zr Zr1 1 0.24999113 0.75000416 0.99992318 1.0
Zr Zr2 1 0.25003514 0.75000550 0.50009462 1.0
Zr Zr3 1 0.74996158 0.24999381 0.50009213 1.0
Zn Zn4 1 0.25000563 0.24999420 0.49997289 1.0
Rh Rh5 1 0.49677604 0.00321746 0.25502611 1.0
Rh Rh6 1 0.49677279 0.49678383 0.25502930 1.0
Rh Rh7 1 0.00321585 0.00321866 0.25505180 1.0
Rh Rh8 1 0.00322285 0.49677575 0.25504853 1.0
Rh Rh9 1 0.00322529 0.00321442 0.74495134 1.0
Rh Rh10 1 0.00323189 0.49678037 0.74495101 1.0
Rh Rh11 1 0.49679208 0.00321707 0.74498069 1.0
Rh Rh12 1 0.49679331 0.49678372 0.74497895 1.0
Au Au13 1 0.25001199 0.24998428 0.99995909 1.0
Au Au14 1 0.74999125 0.75001419 0.99997299 1.0
Au Au15 1 0.74996945 0.75001622 0.50003818 1.0
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