Zr2Al2PtAu
高熵材料 HEAMP-ID: mp-3315040 · 空间群: P-6 (#174)
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 Zr2Al2PtAu were obtained from the Materials Project database (MP-ID: mp-3315040, 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_Zr2Al2PtAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.79693870
_cell_length_b 6.79693968
_cell_length_c 8.14488419
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000004
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Al2PtAu
_chemical_formula_sum 'Zr6 Al6 Pt3 Au3'
_cell_volume 325.86844938
_cell_formula_units_Z 3
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
Zr Zr0 1 0.00387686 0.58948917 0.75442670 1.0
Zr Zr1 1 0.00385285 0.58945128 0.24557680 1.0
Zr Zr2 1 0.58559843 0.99614715 0.24557680 1.0
Zr Zr3 1 0.58561131 0.99612314 0.75442670 1.0
Zr Zr4 1 0.41054872 0.41440157 0.24557680 1.0
Zr Zr5 1 0.41051083 0.41438869 0.75442670 1.0
Al Al6 1 0.99858060 0.24292246 0.50000306 1.0
Al Al7 1 0.75267418 0.75799791 0.99998829 1.0
Al Al8 1 0.00532273 0.24732582 0.99998829 1.0
Al Al9 1 0.24434186 0.00141940 0.50000306 1.0
Al Al10 1 0.24200209 0.99467727 0.99998829 1.0
Al Al11 1 0.75707754 0.75565814 0.50000306 1.0
Pt Pt12 1 0.00000000 0.00000000 0.24980366 1.0
Pt Pt13 1 0.00000000 0.00000000 0.75022429 1.0
Pt Pt14 1 0.33333300 0.66666700 0.99996769 1.0
Au Au15 1 0.33333300 0.66666700 0.50000396 1.0
Au Au16 1 0.66666700 0.33333300 0.50002934 1.0
Au Au17 1 0.66666700 0.33333300 0.99998452 1.0
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