Yb2Sc2OsRu7
高熵材料 HEAMP-ID: mp-3285338 · 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 Yb2Sc2OsRu7 were obtained from the Materials Project database (MP-ID: mp-3285338, 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_Yb2Sc2OsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12777942
_cell_length_b 5.12777974
_cell_length_c 8.71081146
_cell_angle_alpha 89.73864886
_cell_angle_beta 90.26135105
_cell_angle_gamma 119.34130101
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Sc2OsRu7
_chemical_formula_sum 'Yb2 Sc2 Os1 Ru7'
_cell_volume 199.65785579
_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
Yb Yb0 1 0.32759256 0.67240744 0.43926483 1.0
Yb Yb1 1 0.66222531 0.33777469 0.56229364 1.0
Sc Sc2 1 0.66655652 0.33344348 0.92822765 1.0
Sc Sc3 1 0.33157333 0.66842667 0.07226226 1.0
Os Os4 1 0.83962394 0.16037606 0.24805262 1.0
Ru Ru5 1 0.17116186 0.33406932 0.75396656 1.0
Ru Ru6 1 0.18019385 0.81980615 0.75914072 1.0
Ru Ru7 1 0.35326788 0.17125710 0.24212215 1.0
Ru Ru8 1 0.82874290 0.64673212 0.24212215 1.0
Ru Ru9 1 0.66593068 0.82883814 0.75396656 1.0
Ru Ru10 1 0.98796699 0.01203301 0.99829228 1.0
Ru Ru11 1 0.98516419 0.01483581 0.50028758 1.0
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