Y10Os2RuRh
高熵材料 HEAMP-ID: mp-3297858 · 空间群: P1 (#1)
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 Y10Os2RuRh were obtained from the Materials Project database (MP-ID: mp-3297858, 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_Y10Os2RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42760048
_cell_length_b 7.30907599
_cell_length_c 8.51972147
_cell_angle_alpha 96.72347218
_cell_angle_beta 112.30894695
_cell_angle_gamma 90.01199785
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10Os2RuRh
_chemical_formula_sum 'Y10 Os2 Ru1 Rh1'
_cell_volume 367.31492592
_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 0.97893210 0.91367342 0.18330110 1.0
Y Y1 1 0.79422866 0.58726712 0.81804448 1.0
Y Y2 1 0.01953211 0.08554441 0.81535877 1.0
Y Y3 1 0.20723818 0.41221065 0.18956982 1.0
Y Y4 1 0.64626158 0.81677024 0.43482175 1.0
Y Y5 1 0.21120780 0.68470445 0.56409195 1.0
Y Y6 1 0.35739183 0.18035346 0.56505363 1.0
Y Y7 1 0.78678511 0.31778784 0.43162191 1.0
Y Y8 1 0.42477818 0.75193860 0.00164263 1.0
Y Y9 1 0.57763394 0.24966434 0.00031093 1.0
Os Os10 1 0.82624242 0.57573556 0.21991957 1.0
Os Os11 1 0.60487651 0.92334369 0.78018378 1.0
Ru Ru12 1 0.39211925 0.07759356 0.22023556 1.0
Rh Rh13 1 0.17277336 0.42341266 0.77584411 1.0
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