Y4Si4IrRu
高熵材料 HEAMP-ID: mp-3212536 · 空间群: Cm (#8)
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 Y4Si4IrRu were obtained from the Materials Project database (MP-ID: mp-3212536, 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_Y4Si4IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.72596767
_cell_length_b 5.72596719
_cell_length_c 10.06544206
_cell_angle_alpha 63.01052808
_cell_angle_beta 63.01052927
_cell_angle_gamma 43.09892354
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Si4IrRu
_chemical_formula_sum 'Y4 Si4 Ir1 Ru1'
_cell_volume 196.82114426
_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 0.00555675 0.00555675 0.32145566 1.0
Y Y1 1 0.99396405 0.99396405 0.67736358 1.0
Y Y2 1 0.81387515 0.81387515 0.10380044 1.0
Y Y3 1 0.18657049 0.18657049 0.89417583 1.0
Si Si4 1 0.64863712 0.64863712 0.43544367 1.0
Si Si5 1 0.35470114 0.35470114 0.56264503 1.0
Si Si6 1 0.50182454 0.50182454 0.12497815 1.0
Si Si7 1 0.49478309 0.49478309 0.87529227 1.0
Ir Ir8 1 0.72871563 0.72871563 0.62525368 1.0
Ru Ru9 1 0.27137104 0.27137104 0.37959168 1.0
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