Sc3AgSn3Ru2
高熵材料 HEAMP-ID: mp-3307258 · 空间群: P-6 (#174)
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 Sc3AgSn3Ru2 were obtained from the Materials Project database (MP-ID: mp-3307258, 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_Sc3AgSn3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.72969501
_cell_length_b 7.72969456
_cell_length_c 6.70858522
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998932
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3AgSn3Ru2
_chemical_formula_sum 'Sc6 Ag2 Sn6 Ru4'
_cell_volume 347.12533403
_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 0.36912364 0.96901154 0.25000000 1.0
Sc Sc1 1 0.59988690 0.63087636 0.25000000 1.0
Sc Sc2 1 0.03098846 0.40011310 0.25000000 1.0
Sc Sc3 1 0.36865296 0.96828519 0.75000000 1.0
Sc Sc4 1 0.59963222 0.63134704 0.75000000 1.0
Sc Sc5 1 0.03171481 0.40036778 0.75000000 1.0
Ag Ag6 1 0.66666700 0.33333300 0.99790142 1.0
Ag Ag7 1 0.66666700 0.33333300 0.50209858 1.0
Sn Sn8 1 0.72480253 0.00700202 0.00000539 1.0
Sn Sn9 1 0.28219950 0.27519747 0.49999461 1.0
Sn Sn10 1 0.99299798 0.71780050 0.49999461 1.0
Sn Sn11 1 0.99299798 0.71780050 0.00000539 1.0
Sn Sn12 1 0.28219950 0.27519747 0.00000539 1.0
Sn Sn13 1 0.72480253 0.00700202 0.49999461 1.0
Ru Ru14 1 0.33333300 0.66666700 0.00022187 1.0
Ru Ru15 1 0.33333300 0.66666700 0.49977813 1.0
Ru Ru16 1 0.00000000 0.00000000 0.25000000 1.0
Ru Ru17 1 0.00000000 0.00000000 0.75000000 1.0
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