Zr4In2Rh9Au
高熵材料 HEAMP-ID: mp-3211385 · 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 Zr4In2Rh9Au were obtained from the Materials Project database (MP-ID: mp-3211385, 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_Zr4In2Rh9Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59278814
_cell_length_b 5.59278754
_cell_length_c 8.36799815
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 97.54774142
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2Rh9Au
_chemical_formula_sum 'Zr4 In2 Rh9 Au1'
_cell_volume 259.47710039
_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 0.77489104 0.22507195 0.50648069 1.0
Zr Zr1 1 0.22507195 0.77489104 0.99351931 1.0
Zr Zr2 1 0.22507195 0.77489104 0.50648069 1.0
Zr Zr3 1 0.77489104 0.22507195 0.99351931 1.0
In In4 1 0.50022889 0.50022889 0.75000000 1.0
In In5 1 0.49979706 0.49979706 0.25000000 1.0
Rh Rh6 1 0.73455842 0.73455842 0.99821182 1.0
Rh Rh7 1 0.73455842 0.73455842 0.50178818 1.0
Rh Rh8 1 0.26545977 0.26545977 0.99793024 1.0
Rh Rh9 1 0.26545977 0.26545977 0.50206976 1.0
Rh Rh10 1 0.49996390 0.00014313 0.75000000 1.0
Rh Rh11 1 0.50006510 0.99984663 0.25000000 1.0
Rh Rh12 1 0.99993138 0.99993138 0.75000000 1.0
Rh Rh13 1 0.00014313 0.49996390 0.75000000 1.0
Rh Rh14 1 0.99984663 0.50006510 0.25000000 1.0
Au Au15 1 0.00006056 0.00006056 0.25000000 1.0
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