Y2Si2IrRh
高熵材料 HEAMP-ID: mp-3288952 · 空间群: Pmc2_1 (#26)
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 Y2Si2IrRh were obtained from the Materials Project database (MP-ID: mp-3288952, 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_Y2Si2IrRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23581128
_cell_length_b 6.88225510
_cell_length_c 7.39262518
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Si2IrRh
_chemical_formula_sum 'Y4 Si4 Ir2 Rh2'
_cell_volume 215.50931995
_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 0.75000000 0.49964635 0.31173356 1.0
Y Y1 1 0.25000000 0.99932062 0.81125060 1.0
Y Y2 1 0.75000000 0.99964635 0.18826644 1.0
Y Y3 1 0.25000000 0.49932062 0.68874940 1.0
Si Si4 1 0.25000000 0.29862360 0.10908490 1.0
Si Si5 1 0.25000000 0.79862360 0.39091510 1.0
Si Si6 1 0.75000000 0.70027707 0.89602431 1.0
Si Si7 1 0.75000000 0.20027707 0.60397569 1.0
Ir Ir8 1 0.25000000 0.65542120 0.06681766 1.0
Ir Ir9 1 0.25000000 0.15542120 0.43318234 1.0
Rh Rh10 1 0.75000000 0.84671016 0.56666832 1.0
Rh Rh11 1 0.75000000 0.34671016 0.93333168 1.0
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