Sc4NiRu2Rh
高熵材料 HEAMP-ID: mp-3255715 · 空间群: Pmmn (#59)
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 Sc4NiRu2Rh were obtained from the Materials Project database (MP-ID: mp-3255715, 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_Sc4NiRu2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38566659
_cell_length_b 4.51033678
_cell_length_c 9.01381197
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4NiRu2Rh
_chemical_formula_sum 'Sc8 Ni2 Ru4 Rh2'
_cell_volume 259.61136776
_cell_formula_units_Z 2
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
Sc Sc0 1 0.00046275 0.75000000 0.12440661 1.0
Sc Sc1 1 0.49965057 0.75000000 0.12440789 1.0
Sc Sc2 1 0.99965057 0.24999900 0.37559211 1.0
Sc Sc3 1 0.50046175 0.24999900 0.37559439 1.0
Sc Sc4 1 0.50040583 0.75000000 0.62557997 1.0
Sc Sc5 1 0.99947650 0.75000000 0.62558286 1.0
Sc Sc6 1 0.49947550 0.24999900 0.87441614 1.0
Sc Sc7 1 0.00040583 0.24999900 0.87442103 1.0
Ni Ni8 1 0.74997352 0.24999900 0.62568313 1.0
Ni Ni9 1 0.24997352 0.75000000 0.87431687 1.0
Ru Ru10 1 0.25003695 0.24999900 0.12271359 1.0
Ru Ru11 1 0.75003795 0.75000000 0.37728641 1.0
Ru Ru12 1 0.24996205 0.24999900 0.62751265 1.0
Ru Ru13 1 0.74996105 0.75000000 0.87248735 1.0
Rh Rh14 1 0.75003282 0.24999900 0.12418935 1.0
Rh Rh15 1 0.25003182 0.75000000 0.37581065 1.0
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