Sc2AlSnPd2
高熵材料 HEAMP-ID: mp-3295934 · 空间群: Amm2 (#38)
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 Sc2AlSnPd2 were obtained from the Materials Project database (MP-ID: mp-3295934, 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_Sc2AlSnPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47015517
_cell_length_b 7.49674316
_cell_length_c 6.81937938
_cell_angle_alpha 90.00250785
_cell_angle_beta 89.99982251
_cell_angle_gamma 119.88350686
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2AlSnPd2
_chemical_formula_sum 'Sc6 Al3 Sn3 Pd6'
_cell_volume 331.12070980
_cell_formula_units_Z 3
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 0.39408470 0.99973009 0.25006013 1.0
Sc Sc1 1 0.60464011 0.60620966 0.25383483 1.0
Sc Sc2 1 0.99899341 0.39413648 0.25390767 1.0
Sc Sc3 1 0.39435669 0.00026976 0.74994377 1.0
Sc Sc4 1 0.60485388 0.60586822 0.74609423 1.0
Sc Sc5 1 0.99843180 0.39378559 0.74616694 1.0
Al Al6 1 0.73430188 0.99999831 0.00000480 1.0
Al Al7 1 0.27627200 0.27283993 0.50001917 1.0
Al Al8 1 0.00343352 0.72716268 0.49998885 1.0
Sn Sn9 1 0.99412824 0.72427704 0.00001721 1.0
Sn Sn10 1 0.26985053 0.27571597 0.99998546 1.0
Sn Sn11 1 0.71958495 0.00000431 0.49999628 1.0
Pd Pd12 1 0.34610078 0.67955901 0.99961684 1.0
Pd Pd13 1 0.32130558 0.65555870 0.50040929 1.0
Pd Pd14 1 0.66653282 0.32043048 0.00037551 1.0
Pd Pd15 1 0.66576249 0.34446104 0.49957922 1.0
Pd Pd16 1 0.00370034 0.00002302 0.26391038 1.0
Pd Pd17 1 0.00366626 0.99996971 0.73608943 1.0
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