Hf3Zn3IrPd2
高熵材料 HEAMP-ID: mp-3326055 · 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 Hf3Zn3IrPd2 were obtained from the Materials Project database (MP-ID: mp-3326055, 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_Hf3Zn3IrPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.22770381
_cell_length_b 7.22770217
_cell_length_c 6.67516789
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999392
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Zn3IrPd2
_chemical_formula_sum 'Hf6 Zn6 Ir2 Pd4'
_cell_volume 301.99061553
_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
Hf Hf0 1 0.60054367 0.60554175 0.25000000 1.0
Hf Hf1 1 0.01864799 0.40597588 0.75000000 1.0
Hf Hf2 1 0.39445825 0.99500392 0.25000000 1.0
Hf Hf3 1 0.00499608 0.39945633 0.25000000 1.0
Hf Hf4 1 0.38732889 0.98135201 0.75000000 1.0
Hf Hf5 1 0.59402412 0.61267111 0.75000000 1.0
Zn Zn6 1 0.27339556 0.26862594 0.49981903 1.0
Zn Zn7 1 0.73137406 0.00476862 0.49981903 1.0
Zn Zn8 1 0.99523138 0.72660444 0.49981903 1.0
Zn Zn9 1 0.73137406 0.00476862 0.00018097 1.0
Zn Zn10 1 0.27339556 0.26862594 0.00018097 1.0
Zn Zn11 1 0.99523138 0.72660444 0.00018097 1.0
Ir Ir12 1 0.33333300 0.66666700 0.49283845 1.0
Ir Ir13 1 0.33333300 0.66666700 0.00716155 1.0
Pd Pd14 1 0.00000000 0.00000000 0.75000000 1.0
Pd Pd15 1 0.00000000 0.00000000 0.25000000 1.0
Pd Pd16 1 0.66666700 0.33333300 0.51030934 1.0
Pd Pd17 1 0.66666700 0.33333300 0.98969066 1.0
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