Sc4Nb3InRu8
高熵材料 HEAMP-ID: mp-3255290 · 空间群: Pmmm (#47)
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 Sc4Nb3InRu8 were obtained from the Materials Project database (MP-ID: mp-3255290, 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_Sc4Nb3InRu8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39040279
_cell_length_b 4.50344124
_cell_length_c 8.97546984
_cell_angle_alpha 90.00014352
_cell_angle_beta 90.00087066
_cell_angle_gamma 90.00014686
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Nb3InRu8
_chemical_formula_sum 'Sc4 Nb3 In1 Ru8'
_cell_volume 258.30328284
_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
Sc Sc0 1 0.75003979 0.25000100 0.12497993 1.0
Sc Sc1 1 0.24995933 0.75000100 0.36673123 1.0
Sc Sc2 1 0.75003677 0.25000000 0.62503554 1.0
Sc Sc3 1 0.24995975 0.74999900 0.88325059 1.0
Nb Nb4 1 0.75002804 0.75000100 0.37470978 1.0
Nb Nb5 1 0.24996644 0.25000100 0.62498806 1.0
Nb Nb6 1 0.75002125 0.75000100 0.87531407 1.0
In In7 1 0.24999189 0.25000000 0.12499195 1.0
Ru Ru8 1 0.51343107 0.75000200 0.12497825 1.0
Ru Ru9 1 0.98657549 0.75000000 0.12499003 1.0
Ru Ru10 1 0.50452395 0.25000100 0.38201091 1.0
Ru Ru11 1 0.99548473 0.25000000 0.38201245 1.0
Ru Ru12 1 0.00295753 0.75000000 0.62501195 1.0
Ru Ru13 1 0.49703400 0.75000100 0.62501946 1.0
Ru Ru14 1 0.99547826 0.24999900 0.86798987 1.0
Ru Ru15 1 0.50451170 0.25000200 0.86798991 1.0
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