Sc3Nb(SnRu2)4
高熵材料 HEAMP-ID: mp-3254870 · 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 Sc3Nb(SnRu2)4 were obtained from the Materials Project database (MP-ID: mp-3254870, 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_Sc3Nb(SnRu2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51048890
_cell_length_b 6.38901495
_cell_length_c 9.01418938
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Nb(SnRu2)4
_chemical_formula_sum 'Sc3 Nb1 Sn4 Ru8'
_cell_volume 259.76713246
_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 0.99990343 0.00000000 0.00044399 1.0
Sc Sc1 1 0.99990343 0.00000000 0.49955601 1.0
Sc Sc2 1 0.50022491 0.50000000 0.75000000 1.0
Nb Nb3 1 0.50003939 0.50000000 0.25000000 1.0
Sn Sn4 1 0.50028531 0.00000000 0.75000000 1.0
Sn Sn5 1 0.49975629 0.00000000 0.25000000 1.0
Sn Sn6 1 0.99995659 0.50000000 0.99557184 1.0
Sn Sn7 1 0.99995659 0.50000000 0.50442816 1.0
Ru Ru8 1 0.49992796 0.74674167 0.00471279 1.0
Ru Ru9 1 0.49992796 0.74674167 0.49528721 1.0
Ru Ru10 1 0.49992796 0.25325833 0.00471279 1.0
Ru Ru11 1 0.49992796 0.25325833 0.49528721 1.0
Ru Ru12 1 0.00025836 0.24778981 0.75000000 1.0
Ru Ru13 1 0.99987474 0.25869402 0.25000000 1.0
Ru Ru14 1 0.99987474 0.74130598 0.25000000 1.0
Ru Ru15 1 0.00025836 0.75221019 0.75000000 1.0
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