Zr4In2Rh3Au
高熵材料 HEAMP-ID: mp-3345176 · 空间群: Amm2 (#38)
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 Zr4In2Rh3Au were obtained from the Materials Project database (MP-ID: mp-3345176, 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_Zr4In2Rh3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60258118
_cell_length_b 7.60258118
_cell_length_c 3.32986999
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.13755942
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2Rh3Au
_chemical_formula_sum 'Zr4 In2 Rh3 Au1'
_cell_volume 192.44215344
_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 0.15873402 0.31157733 0.00000000 1.0
Zr Zr1 1 0.81157733 0.65873402 0.00000000 1.0
Zr Zr2 1 0.67199591 0.17199591 0.00000000 1.0
Zr Zr3 1 0.34962598 0.84962598 0.00000000 1.0
In In4 1 0.99751617 0.99716988 0.50000000 1.0
In In5 1 0.49716988 0.49751617 0.50000000 1.0
Rh Rh6 1 0.37299462 0.13510470 0.50000000 1.0
Rh Rh7 1 0.63510470 0.87299462 0.50000000 1.0
Rh Rh8 1 0.87390931 0.37390931 0.50000000 1.0
Au Au9 1 0.13137207 0.63137207 0.50000000 1.0
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