Al3Cu3(Pd3Pt2)2
高熵材料 HEAMP-ID: mp-3256792 · 空间群: Pm (#6)
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 Al3Cu3(Pd3Pt2)2 were obtained from the Materials Project database (MP-ID: mp-3256792, 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
加载 3D 结构...
# generated using pymatgen
data_Al3Cu3(Pd3Pt2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07254544
_cell_length_b 5.32966505
_cell_length_c 10.37361906
_cell_angle_alpha 89.21071928
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al3Cu3(Pd3Pt2)2
_chemical_formula_sum 'Al3 Cu3 Pd6 Pt4'
_cell_volume 225.14118215
_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
Al Al0 1 0.00000000 0.97793913 0.00712382 1.0
Al Al1 1 0.00000000 0.49692769 0.49831692 1.0
Al Al2 1 0.50000000 0.33967133 0.86012495 1.0
Cu Cu3 1 0.50000000 0.17591391 0.36418365 1.0
Cu Cu4 1 0.50000000 0.82356802 0.63178211 1.0
Cu Cu5 1 0.50000000 0.67623720 0.13668895 1.0
Pd Pd6 1 0.00000000 0.00082985 0.50343161 1.0
Pd Pd7 1 0.00000000 0.48789503 0.99558487 1.0
Pd Pd8 1 0.00000000 0.91155755 0.24150413 1.0
Pd Pd9 1 0.00000000 0.10084873 0.76969842 1.0
Pd Pd10 1 0.00000000 0.41019826 0.26068139 1.0
Pd Pd11 1 0.00000000 0.60159601 0.73435991 1.0
Pt Pt12 1 0.50000000 0.18277456 0.10515844 1.0
Pt Pt13 1 0.50000000 0.81846065 0.88882152 1.0
Pt Pt14 1 0.50000000 0.68202771 0.39088135 1.0
Pt Pt15 1 0.50000000 0.31355438 0.61165996 1.0
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