Zr3Al3Pd2Pt
高熵材料 HEAMP-ID: mp-3292031 · 空间群: P321 (#150)
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 Zr3Al3Pd2Pt were obtained from the Materials Project database (MP-ID: mp-3292031, 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_Zr3Al3Pd2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18798775
_cell_length_b 7.18798752
_cell_length_c 7.11086404
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999177
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Al3Pd2Pt
_chemical_formula_sum 'Zr6 Al6 Pd4 Pt2'
_cell_volume 318.17619660
_cell_formula_units_Z 2
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 0.01999733 0.60503521 0.74884343 1.0
Zr Zr1 1 0.98000267 0.58503688 0.25115657 1.0
Zr Zr2 1 0.60503521 0.01999733 0.25115657 1.0
Zr Zr3 1 0.58503688 0.98000267 0.74884343 1.0
Zr Zr4 1 0.41496312 0.39496479 0.25115657 1.0
Zr Zr5 1 0.39496479 0.41496312 0.74884343 1.0
Al Al6 1 1.00000000 0.24583775 0.50000000 1.0
Al Al7 1 0.73035612 0.73035612 0.00000000 1.0
Al Al8 1 1.00000000 0.26964388 0.00000000 1.0
Al Al9 1 0.24583775 1.00000000 0.50000000 1.0
Al Al10 1 0.26964388 1.00000000 0.00000000 1.0
Al Al11 1 0.75416225 0.75416225 0.50000000 1.0
Pd Pd12 1 0.33333300 0.66666700 0.46742925 1.0
Pd Pd13 1 0.66666700 0.33333300 0.53257075 1.0
Pd Pd14 1 0.00000000 0.00000000 0.23041190 1.0
Pd Pd15 1 0.00000000 0.00000000 0.76958810 1.0
Pt Pt16 1 0.66666700 0.33333300 0.97280986 1.0
Pt Pt17 1 0.33333300 0.66666700 0.02719014 1.0
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