Al3ZnPd7Pt
高熵材料 HEAMP-ID: mp-3221833 · 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 Al3ZnPd7Pt were obtained from the Materials Project database (MP-ID: mp-3221833, 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_Al3ZnPd7Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08965230
_cell_length_b 5.41566517
_cell_length_c 7.79963901
_cell_angle_alpha 89.77866612
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al3ZnPd7Pt
_chemical_formula_sum 'Al3 Zn1 Pd7 Pt1'
_cell_volume 172.74657844
_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 0.25000000 0.19390480 0.10172314 1.0
Al Al1 1 0.75000000 0.30747738 0.60244220 1.0
Al Al2 1 0.25000000 0.68429487 0.39868096 1.0
Zn Zn3 1 0.75000000 0.81244238 0.89627495 1.0
Pd Pd4 1 0.25000000 0.54152589 0.71568386 1.0
Pd Pd5 1 0.75000000 0.96195726 0.21440737 1.0
Pd Pd6 1 0.25000000 0.04589126 0.78381364 1.0
Pd Pd7 1 0.75000000 0.33453333 0.93271489 1.0
Pd Pd8 1 0.25000000 0.66584539 0.07074209 1.0
Pd Pd9 1 0.75000000 0.83324838 0.56500626 1.0
Pd Pd10 1 0.25000000 0.15928350 0.43196525 1.0
Pt Pt11 1 0.75000000 0.45959255 0.28654140 1.0
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