Y2Zn2RhAu
高熵材料 HEAMP-ID: mp-3274785 · 空间群: P2_1/m (#11)
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 Y2Zn2RhAu were obtained from the Materials Project database (MP-ID: mp-3274785, 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_Y2Zn2RhAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.10521687
_cell_length_b 7.00415302
_cell_length_c 8.20249912
_cell_angle_alpha 89.34018879
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Zn2RhAu
_chemical_formula_sum 'Y4 Zn4 Rh2 Au2'
_cell_volume 235.83547025
_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
Y Y0 1 0.25000000 0.55059754 0.20064823 1.0
Y Y1 1 0.75000000 0.44940246 0.79935177 1.0
Y Y2 1 0.75000000 0.96296192 0.67879568 1.0
Y Y3 1 0.25000000 0.03703808 0.32120432 1.0
Zn Zn4 1 0.25000000 0.63458433 0.56010966 1.0
Zn Zn5 1 0.75000000 0.36541567 0.43989034 1.0
Zn Zn6 1 0.75000000 0.86063379 0.07184497 1.0
Zn Zn7 1 0.25000000 0.13936621 0.92815503 1.0
Rh Rh8 1 0.75000000 0.74918196 0.38361959 1.0
Rh Rh9 1 0.25000000 0.25081804 0.61638041 1.0
Au Au10 1 0.25000000 0.75392464 0.88062020 1.0
Au Au11 1 0.75000000 0.24607536 0.11937980 1.0
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