Sc2Al4CuPt
高熵材料 HEAMP-ID: mp-3334209 · 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 Sc2Al4CuPt were obtained from the Materials Project database (MP-ID: mp-3334209, 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_Sc2Al4CuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14223537
_cell_length_b 5.29046347
_cell_length_c 6.64831808
_cell_angle_alpha 90.00022192
_cell_angle_beta 89.99992653
_cell_angle_gamma 67.00850529
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Al4CuPt
_chemical_formula_sum 'Sc2 Al4 Cu1 Pt1'
_cell_volume 134.12005563
_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 0.57336484 0.85168403 0.25000053 1.0
Sc Sc1 1 0.42754586 0.14352929 0.74999695 1.0
Al Al2 1 0.86081068 0.27892025 0.04600335 1.0
Al Al3 1 0.86081057 0.27891972 0.45399456 1.0
Al Al4 1 0.13806808 0.72308776 0.55375126 1.0
Al Al5 1 0.13806725 0.72308916 0.94624590 1.0
Cu Cu6 1 0.70719201 0.58734589 0.74999644 1.0
Pt Pt7 1 0.29413572 0.41342590 0.25001102 1.0
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