Yb3SmOsRu7
高熵材料 HEAMP-ID: mp-3294863 · 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 Yb3SmOsRu7 were obtained from the Materials Project database (MP-ID: mp-3294863, 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_Yb3SmOsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18555804
_cell_length_b 5.29968049
_cell_length_c 8.79744719
_cell_angle_alpha 89.99999939
_cell_angle_beta 90.02322640
_cell_angle_gamma 120.73072346
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3SmOsRu7
_chemical_formula_sum 'Yb3 Sm1 Os1 Ru7'
_cell_volume 207.81997641
_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 0.65879853 0.32939926 0.57083361 1.0
Yb Yb1 1 0.65409230 0.32704615 0.93469734 1.0
Yb Yb2 1 0.32520711 0.66260355 0.06204531 1.0
Sm Sm3 1 0.32831406 0.66415653 0.43250210 1.0
Os Os4 1 0.68914063 0.84457031 0.75298356 1.0
Ru Ru5 1 0.98045399 0.99022749 0.49932800 1.0
Ru Ru6 1 0.97368315 0.98684158 0.00240817 1.0
Ru Ru7 1 0.83444995 0.16862847 0.24680787 1.0
Ru Ru8 1 0.83444995 0.66582047 0.24680787 1.0
Ru Ru9 1 0.36182056 0.18090978 0.24848521 1.0
Ru Ru10 1 0.17979440 0.82336041 0.75155099 1.0
Ru Ru11 1 0.17979440 0.35643599 0.75155099 1.0
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