Sc4NbSn3Ru8
高熵材料 HEAMP-ID: mp-3260720 · 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 Sc4NbSn3Ru8 were obtained from the Materials Project database (MP-ID: mp-3260720, 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_Sc4NbSn3Ru8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40447308
_cell_length_b 4.50366202
_cell_length_c 9.00323786
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00009577
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4NbSn3Ru8
_chemical_formula_sum 'Sc4 Nb1 Sn3 Ru8'
_cell_volume 259.68563116
_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 0.74999373 0.25000100 0.13186774 1.0
Sc Sc1 1 0.25003928 0.75000000 0.37499317 1.0
Sc Sc2 1 0.74998455 0.25000100 0.61812813 1.0
Sc Sc3 1 0.25000134 0.75000000 0.87500687 1.0
Nb Nb4 1 0.74997969 0.75000000 0.87502240 1.0
Sn Sn5 1 0.25000591 0.25000100 0.12392260 1.0
Sn Sn6 1 0.75000652 0.75000000 0.37499870 1.0
Sn Sn7 1 0.24999901 0.25000100 0.62606335 1.0
Ru Ru8 1 0.50440673 0.75000000 0.11798912 1.0
Ru Ru9 1 0.99559909 0.75000000 0.11799139 1.0
Ru Ru10 1 0.49666468 0.25000100 0.37497912 1.0
Ru Ru11 1 0.00335131 0.25000100 0.37498361 1.0
Ru Ru12 1 0.99558544 0.75000000 0.63201780 1.0
Ru Ru13 1 0.50440257 0.75000000 0.63201801 1.0
Ru Ru14 1 0.99177896 0.25000100 0.87500967 1.0
Ru Ru15 1 0.50820019 0.25000100 0.87501133 1.0
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