Y10OsRu2Rh
高熵材料 HEAMP-ID: mp-3311999 · 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 Y10OsRu2Rh were obtained from the Materials Project database (MP-ID: mp-3311999, 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_Y10OsRu2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42136518
_cell_length_b 7.28608693
_cell_length_c 8.53687080
_cell_angle_alpha 96.62374836
_cell_angle_beta 112.20567442
_cell_angle_gamma 90.06690560
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10OsRu2Rh
_chemical_formula_sum 'Y10 Os1 Ru2 Rh1'
_cell_volume 366.88462029
_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 0.97882102 0.91335013 0.18113388 1.0
Y Y1 1 0.79409407 0.58613324 0.80983292 1.0
Y Y2 1 0.02072934 0.08820171 0.81369510 1.0
Y Y3 1 0.20656047 0.41129497 0.18557275 1.0
Y Y4 1 0.64249404 0.81955646 0.43623451 1.0
Y Y5 1 0.21448181 0.68495192 0.56970990 1.0
Y Y6 1 0.35340322 0.18252138 0.56602598 1.0
Y Y7 1 0.78875250 0.31420662 0.43376689 1.0
Y Y8 1 0.42272257 0.75102114 0.99942697 1.0
Y Y9 1 0.57649904 0.24772694 0.99828152 1.0
Os Os10 1 0.60841624 0.92336520 0.78235821 1.0
Ru Ru11 1 0.17189354 0.42501005 0.77783496 1.0
Ru Ru12 1 0.39408222 0.07678386 0.22110154 1.0
Rh Rh13 1 0.82705094 0.57587937 0.22502387 1.0
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