Y2Zr2IrRh
高熵材料 HEAMP-ID: mp-3304471 · 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 Y2Zr2IrRh were obtained from the Materials Project database (MP-ID: mp-3304471, 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_Y2Zr2IrRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59981001
_cell_length_b 7.06449039
_cell_length_c 8.27236691
_cell_angle_alpha 90.33777495
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Zr2IrRh
_chemical_formula_sum 'Y4 Zr4 Ir2 Rh2'
_cell_volume 268.80848552
_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 0.51301972 0.17643779 1.0
Y Y1 1 0.75000000 0.48698028 0.82356221 1.0
Y Y2 1 0.75000000 0.98283716 0.67825625 1.0
Y Y3 1 0.25000000 0.01716284 0.32174375 1.0
Zr Zr4 1 0.25000000 0.64116869 0.57869004 1.0
Zr Zr5 1 0.75000000 0.35883131 0.42130996 1.0
Zr Zr6 1 0.75000000 0.85757963 0.07629269 1.0
Zr Zr7 1 0.25000000 0.14242037 0.92370731 1.0
Ir Ir8 1 0.25000000 0.77066105 0.90969058 1.0
Ir Ir9 1 0.75000000 0.22933895 0.09030942 1.0
Rh Rh10 1 0.75000000 0.72728799 0.41432968 1.0
Rh Rh11 1 0.25000000 0.27271201 0.58567032 1.0
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