Yb2Sc2Os5Ru3
高熵材料 HEAMP-ID: mp-3295686 · 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 Yb2Sc2Os5Ru3 were obtained from the Materials Project database (MP-ID: mp-3295686, 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_Yb2Sc2Os5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17061638
_cell_length_b 5.17061675
_cell_length_c 8.80507296
_cell_angle_alpha 90.16970266
_cell_angle_beta 89.83029990
_cell_angle_gamma 120.71906741
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Sc2Os5Ru3
_chemical_formula_sum 'Yb2 Sc2 Os5 Ru3'
_cell_volume 202.37324681
_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 0.33553926 0.66446074 0.43869804 1.0
Yb Yb1 1 0.66908480 0.33091520 0.56023332 1.0
Sc Sc2 1 0.66545399 0.33454601 0.92845648 1.0
Sc Sc3 1 0.33259596 0.66740404 0.07158530 1.0
Os Os4 1 0.16870276 0.34550420 0.75715308 1.0
Os Os5 1 0.16589457 0.83410543 0.75269905 1.0
Os Os6 1 0.33601248 0.17434120 0.24595021 1.0
Os Os7 1 0.82565880 0.66398752 0.24595021 1.0
Os Os8 1 0.65449580 0.83129724 0.75715308 1.0
Ru Ru9 1 0.01112928 0.98887072 0.00116842 1.0
Ru Ru10 1 0.82323653 0.17676347 0.24187102 1.0
Ru Ru11 1 0.01219278 0.98780722 0.49908379 1.0
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