Yb2Sc2Os3Ru5
高熵材料 HEAMP-ID: mp-3306042 · 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 Yb2Sc2Os3Ru5 were obtained from the Materials Project database (MP-ID: mp-3306042, 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_Yb2Sc2Os3Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15896195
_cell_length_b 5.13746961
_cell_length_c 8.75788414
_cell_angle_alpha 90.00000220
_cell_angle_beta 89.95118187
_cell_angle_gamma 119.86228881
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Sc2Os3Ru5
_chemical_formula_sum 'Yb2 Sc2 Os3 Ru5'
_cell_volume 201.29926740
_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 0.34397277 0.67198739 0.43821225 1.0
Yb Yb1 1 0.67418140 0.33708970 0.56068485 1.0
Sc Sc2 1 0.66420030 0.33209965 0.92792012 1.0
Sc Sc3 1 0.33415714 0.66707957 0.07152683 1.0
Os Os4 1 0.16210300 0.33625133 0.75439838 1.0
Os Os5 1 0.16210300 0.82585167 0.75439838 1.0
Os Os6 1 0.31916915 0.15958408 0.24896047 1.0
Ru Ru7 1 0.81717846 0.64593556 0.24200642 1.0
Ru Ru8 1 0.64771721 0.82385860 0.75888498 1.0
Ru Ru9 1 0.02559625 0.01279763 0.00102925 1.0
Ru Ru10 1 0.81717846 0.17124290 0.24200642 1.0
Ru Ru11 1 0.03244185 0.01622092 0.49997366 1.0
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