Al2Ga2Pd7Au
高熵材料 HEAMP-ID: mp-3203629 · 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 Al2Ga2Pd7Au were obtained from the Materials Project database (MP-ID: mp-3203629, 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_Al2Ga2Pd7Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06869962
_cell_length_b 5.51991464
_cell_length_c 7.87823414
_cell_angle_alpha 89.36678224
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al2Ga2Pd7Au
_chemical_formula_sum 'Al2 Ga2 Pd7 Au1'
_cell_volume 176.92546719
_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 0.75000000 0.29193154 0.61642984 1.0
Al Al1 1 0.25000000 0.71937552 0.39461436 1.0
Ga Ga2 1 0.75000000 0.79371630 0.88905472 1.0
Ga Ga3 1 0.25000000 0.18852486 0.10113581 1.0
Pd Pd4 1 0.25000000 0.54343375 0.70489040 1.0
Pd Pd5 1 0.75000000 0.95400617 0.20682126 1.0
Pd Pd6 1 0.25000000 0.04495105 0.79054334 1.0
Pd Pd7 1 0.75000000 0.33693696 0.93394920 1.0
Pd Pd8 1 0.25000000 0.65850743 0.06764898 1.0
Pd Pd9 1 0.75000000 0.83959442 0.56579842 1.0
Pd Pd10 1 0.25000000 0.17140202 0.43506128 1.0
Au Au11 1 0.75000000 0.45762098 0.29405340 1.0
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