Y4Ir5OsRu2
高熵材料 HEAMP-ID: mp-3255235 · 空间群: Amm2 (#38)
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 Y4Ir5OsRu2 were obtained from the Materials Project database (MP-ID: mp-3255235, 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_Y4Ir5OsRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31121187
_cell_length_b 5.31121167
_cell_length_c 8.69560780
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.15335440
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ir5OsRu2
_chemical_formula_sum 'Y4 Ir5 Os1 Ru2'
_cell_volume 214.22002719
_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 0.33304699 0.66695301 0.43517027 1.0
Y Y1 1 0.66539414 0.33460586 0.56703202 1.0
Y Y2 1 0.66539414 0.33460586 0.93296798 1.0
Y Y3 1 0.33304699 0.66695301 0.06482973 1.0
Ir Ir4 1 0.16655510 0.33718677 0.75000000 1.0
Ir Ir5 1 0.16957144 0.83042856 0.75000000 1.0
Ir Ir6 1 0.34523155 0.16422838 0.25000000 1.0
Ir Ir7 1 0.83577162 0.65476845 0.25000000 1.0
Ir Ir8 1 0.66281323 0.83344490 0.75000000 1.0
Os Os9 1 0.83510270 0.16489730 0.25000000 1.0
Ru Ru10 1 0.99403605 0.00596395 0.00071087 1.0
Ru Ru11 1 0.99403605 0.00596395 0.49928913 1.0
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