Zr2GaRh4Au
高熵材料 HEAMP-ID: mp-3258606 · 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 Zr2GaRh4Au were obtained from the Materials Project database (MP-ID: mp-3258606, 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_Zr2GaRh4Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54747230
_cell_length_b 5.54747295
_cell_length_c 8.28509075
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 99.59352428
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2GaRh4Au
_chemical_formula_sum 'Zr4 Ga2 Rh8 Au2'
_cell_volume 251.40335815
_cell_formula_units_Z 2
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 0.76542100 0.23457900 0.50000000 1.0
Zr Zr1 1 0.23457900 0.76542100 0.00000000 1.0
Zr Zr2 1 0.23457900 0.76542100 0.50000000 1.0
Zr Zr3 1 0.76542100 0.23457900 0.00000000 1.0
Ga Ga4 1 0.50077971 0.50077971 0.75000000 1.0
Ga Ga5 1 0.49922029 0.49922029 0.25000000 1.0
Rh Rh6 1 0.72374943 0.72374943 0.00027861 1.0
Rh Rh7 1 0.72374943 0.72374943 0.49972139 1.0
Rh Rh8 1 0.27625057 0.27625057 0.99972139 1.0
Rh Rh9 1 0.27625057 0.27625057 0.50027861 1.0
Rh Rh10 1 0.49995264 0.00016939 0.75000000 1.0
Rh Rh11 1 0.50004736 0.99983061 0.25000000 1.0
Rh Rh12 1 0.00016939 0.49995264 0.75000000 1.0
Rh Rh13 1 0.99983061 0.50004736 0.25000000 1.0
Au Au14 1 0.00013027 0.00013027 0.25000000 1.0
Au Au15 1 0.99986973 0.99986973 0.75000000 1.0
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