SmSn6RuRh3
高熵材料 HEAMP-ID: mp-3246270 · 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 SmSn6RuRh3 were obtained from the Materials Project database (MP-ID: mp-3246270, 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
加载 3D 结构...
# generated using pymatgen
data_SmSn6RuRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.87494602
_cell_length_b 6.86984392
_cell_length_c 6.92757536
_cell_angle_alpha 119.49595664
_cell_angle_beta 119.52037284
_cell_angle_gamma 90.40079758
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmSn6RuRh3
_chemical_formula_sum 'Sm1 Sn6 Ru1 Rh3'
_cell_volume 233.96820241
_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
Sm Sm0 1 0.99618163 0.00433990 1.00000000 1.0
Sn Sn1 1 0.99679255 0.49636921 0.49904867 1.0
Sn Sn2 1 0.46920109 0.46423381 0.33680707 1.0
Sn Sn3 1 0.53340617 0.87107131 1.00000000 1.0
Sn Sn4 1 0.87081680 0.53293568 0.00000000 1.0
Sn Sn5 1 0.13239402 0.12742674 0.66319293 1.0
Sn Sn6 1 0.49774388 0.99732055 0.50095133 1.0
Ru Ru7 1 0.60253155 0.24327735 1.00000000 1.0
Rh Rh8 1 0.39544097 0.39670866 0.63287462 1.0
Rh Rh9 1 0.76256635 0.76383304 0.36712538 1.0
Rh Rh10 1 0.24292401 0.60248376 1.00000000 1.0
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