Yb2Si5Ir2Ru
高熵材料 HEAMP-ID: mp-3326856 · 空间群: C2/c (#15)
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 Yb2Si5Ir2Ru were obtained from the Materials Project database (MP-ID: mp-3326856, 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_Yb2Si5Ir2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10491814
_cell_length_b 8.10491863
_cell_length_c 5.71613818
_cell_angle_alpha 70.70224348
_cell_angle_beta 70.70224145
_cell_angle_gamma 94.82676498
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Si5Ir2Ru
_chemical_formula_sum 'Yb4 Si10 Ir4 Ru2'
_cell_volume 326.50694312
_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
Yb Yb0 1 0.86719527 0.59756489 0.75745276 1.0
Yb Yb1 1 0.40243511 0.13280473 0.74254724 1.0
Yb Yb2 1 0.13280473 0.40243511 0.24254724 1.0
Yb Yb3 1 0.59756489 0.86719527 0.25745276 1.0
Si Si4 1 0.06212558 0.25916075 0.83633178 1.0
Si Si5 1 0.74083925 0.93787442 0.66366822 1.0
Si Si6 1 0.93787442 0.74083925 0.16366822 1.0
Si Si7 1 0.25916075 0.06212558 0.33633178 1.0
Si Si8 1 0.20836731 0.79163269 0.75000000 1.0
Si Si9 1 0.79163269 0.20836731 0.25000000 1.0
Si Si10 1 0.50973616 0.49026384 0.75000000 1.0
Si Si11 1 0.49026384 0.50973616 0.25000000 1.0
Si Si12 1 0.77811661 0.22188339 0.75000000 1.0
Si Si13 1 0.22188339 0.77811661 0.25000000 1.0
Ir Ir14 1 0.25787043 0.54148120 0.62615966 1.0
Ir Ir15 1 0.45851880 0.74212957 0.87384034 1.0
Ir Ir16 1 0.74212957 0.45851880 0.37384034 1.0
Ir Ir17 1 0.54148120 0.25787043 0.12615966 1.0
Ru Ru18 1 0.00392788 0.99607212 0.75000000 1.0
Ru Ru19 1 0.99607212 0.00392788 0.25000000 1.0
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