Sc3Sn3Ru2Au
高熵材料 HEAMP-ID: mp-3302934 · 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 Sc3Sn3Ru2Au were obtained from the Materials Project database (MP-ID: mp-3302934, 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_Sc3Sn3Ru2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.69457171
_cell_length_b 7.69457115
_cell_length_c 6.73482081
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999399
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Sn3Ru2Au
_chemical_formula_sum 'Sc6 Sn6 Ru4 Au2'
_cell_volume 345.32305460
_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 0.37624817 0.97620312 0.25000000 1.0
Sc Sc1 1 0.59995495 0.62375183 0.25000000 1.0
Sc Sc2 1 0.02379688 0.40004505 0.25000000 1.0
Sc Sc3 1 0.37568455 0.97533336 0.75000000 1.0
Sc Sc4 1 0.59964881 0.62431545 0.75000000 1.0
Sc Sc5 1 0.02466664 0.40035119 0.75000000 1.0
Sn Sn6 1 0.72304122 0.00110070 0.99998231 1.0
Sn Sn7 1 0.27805948 0.27695878 0.50001769 1.0
Sn Sn8 1 0.99889930 0.72194052 0.50001769 1.0
Sn Sn9 1 0.99889930 0.72194052 0.99998231 1.0
Sn Sn10 1 0.27805948 0.27695878 0.99998231 1.0
Sn Sn11 1 0.72304122 0.00110070 0.50001769 1.0
Ru Ru12 1 0.33333300 0.66666700 0.00024896 1.0
Ru Ru13 1 0.33333300 0.66666700 0.49975104 1.0
Ru Ru14 1 0.00000000 0.00000000 0.25000000 1.0
Ru Ru15 1 0.00000000 0.00000000 0.75000000 1.0
Au Au16 1 0.66666700 0.33333300 0.99813385 1.0
Au Au17 1 0.66666700 0.33333300 0.50186615 1.0
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