Y2Si4Ir5Rh
高熵材料 HEAMP-ID: mp-3206999 · 空间群: C2/m (#12)
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 Y2Si4Ir5Rh were obtained from the Materials Project database (MP-ID: mp-3206999, 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_Y2Si4Ir5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61411856
_cell_length_b 6.61411799
_cell_length_c 6.61013730
_cell_angle_alpha 130.25221522
_cell_angle_beta 114.40210623
_cell_angle_gamma 86.63747204
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Si4Ir5Rh
_chemical_formula_sum 'Y2 Si4 Ir5 Rh1'
_cell_volume 191.74391861
_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
Y Y0 1 0.24942186 0.53750019 0.28692205 1.0
Y Y1 1 0.75057814 0.46249981 0.71307795 1.0
Si Si2 1 0.07972338 0.88288200 0.80421258 1.0
Si Si3 1 0.92027662 0.11711800 0.19578742 1.0
Si Si4 1 0.57866942 0.77551080 0.19578742 1.0
Si Si5 1 0.42133058 0.22448920 0.80421258 1.0
Ir Ir6 1 0.71602399 0.99878400 0.71697484 1.0
Ir Ir7 1 0.21819184 0.50095084 0.71697484 1.0
Ir Ir8 1 0.28397601 0.00121600 0.28302516 1.0
Ir Ir9 1 0.78180816 0.49904916 0.28302516 1.0
Ir Ir10 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh11 1 0.50000000 0.00000000 0.00000000 1.0
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