Zr2Al2GaPt
高熵材料 HEAMP-ID: mp-3299640 · 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 Zr2Al2GaPt were obtained from the Materials Project database (MP-ID: mp-3299640, 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_Zr2Al2GaPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70309643
_cell_length_b 6.70309584
_cell_length_c 8.14957232
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999813
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Al2GaPt
_chemical_formula_sum 'Zr6 Al6 Ga3 Pt3'
_cell_volume 317.11468508
_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 0.00153911 0.58374377 0.74691786 1.0
Zr Zr1 1 0.00156706 0.58376948 0.25308378 1.0
Zr Zr2 1 0.58220243 0.99843294 0.25308378 1.0
Zr Zr3 1 0.58220466 0.99846089 0.74691786 1.0
Zr Zr4 1 0.41623052 0.41779757 0.25308378 1.0
Zr Zr5 1 0.41625623 0.41779534 0.74691786 1.0
Al Al6 1 0.00037285 0.24115767 0.49998679 1.0
Al Al7 1 0.74686925 0.75826374 0.99998241 1.0
Al Al8 1 0.01139449 0.25313075 0.99998241 1.0
Al Al9 1 0.24078482 0.99962715 0.49998679 1.0
Al Al10 1 0.24173626 0.98860551 0.99998241 1.0
Al Al11 1 0.75884233 0.75921518 0.49998679 1.0
Ga Ga12 1 0.33333300 0.66666700 0.50000897 1.0
Ga Ga13 1 0.66666700 0.33333300 0.49995693 1.0
Ga Ga14 1 0.66666700 0.33333300 0.00003268 1.0
Pt Pt15 1 0.00000000 0.00000000 0.24725987 1.0
Pt Pt16 1 0.00000000 0.00000000 0.75283135 1.0
Pt Pt17 1 0.33333300 0.66666700 0.99999565 1.0
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