Al2Zn4Pd9Pt
高熵材料 HEAMP-ID: mp-3263077 · 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 Al2Zn4Pd9Pt were obtained from the Materials Project database (MP-ID: mp-3263077, 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_Al2Zn4Pd9Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09534745
_cell_length_b 5.37566672
_cell_length_c 10.40778863
_cell_angle_alpha 90.00942205
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al2Zn4Pd9Pt
_chemical_formula_sum 'Al2 Zn4 Pd9 Pt1'
_cell_volume 229.12978472
_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 0.00210524 0.00000031 1.0
Al Al1 1 0.00000000 0.49895024 0.50018599 1.0
Zn Zn2 1 0.50000000 0.16221766 0.36170467 1.0
Zn Zn3 1 0.50000000 0.83574580 0.63777773 1.0
Zn Zn4 1 0.50000000 0.66356389 0.13808884 1.0
Zn Zn5 1 0.50000000 0.33727837 0.86243270 1.0
Pd Pd6 1 0.50000000 0.82103558 0.89109030 1.0
Pd Pd7 1 0.50000000 0.67794647 0.39271343 1.0
Pd Pd8 1 0.50000000 0.32023433 0.60801960 1.0
Pd Pd9 1 0.00000000 0.99941929 0.50006855 1.0
Pd Pd10 1 0.00000000 0.50338915 0.00010864 1.0
Pd Pd11 1 0.00000000 0.89793663 0.23509262 1.0
Pd Pd12 1 0.00000000 0.10131224 0.76507141 1.0
Pd Pd13 1 0.00000000 0.39884061 0.26598836 1.0
Pd Pd14 1 0.00000000 0.60131775 0.73438650 1.0
Pt Pt15 1 0.50000000 0.17870676 0.10727035 1.0
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