Sc6Al6SnAu5
高熵材料 HEAMP-ID: mp-3315744 · 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 Sc6Al6SnAu5 were obtained from the Materials Project database (MP-ID: mp-3315744, 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_Sc6Al6SnAu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92938993
_cell_length_b 6.92939034
_cell_length_c 8.16764624
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998890
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6Al6SnAu5
_chemical_formula_sum 'Sc6 Al6 Sn1 Au5'
_cell_volume 339.63905712
_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 0.58048456 0.99600536 0.73901441 1.0
Sc Sc1 1 0.00399464 0.58447920 0.73901441 1.0
Sc Sc2 1 0.41552080 0.41951544 0.73901441 1.0
Sc Sc3 1 0.00399089 0.58446271 0.26095850 1.0
Sc Sc4 1 0.58047182 0.99600911 0.26095850 1.0
Sc Sc5 1 0.41553729 0.41952818 0.26095850 1.0
Al Al6 1 0.74678232 0.77072820 0.00000535 1.0
Al Al7 1 0.22927180 0.97605412 0.00000535 1.0
Al Al8 1 0.02394588 0.25321768 0.00000535 1.0
Al Al9 1 0.75662404 0.75330858 0.50001176 1.0
Al Al10 1 0.24669142 0.00331546 0.50001176 1.0
Al Al11 1 0.99668454 0.24337596 0.50001176 1.0
Sn Sn12 1 0.66666700 0.33333300 0.99997828 1.0
Au Au13 1 0.00000000 0.00000000 0.75149393 1.0
Au Au14 1 0.00000000 0.00000000 0.24855030 1.0
Au Au15 1 0.66666700 0.33333300 0.50002852 1.0
Au Au16 1 0.33333300 0.66666700 0.49994433 1.0
Au Au17 1 0.33333300 0.66666700 0.00003359 1.0
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