Hf3Zn3PtAu2
高熵材料 HEAMP-ID: mp-3311693 · 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 Hf3Zn3PtAu2 were obtained from the Materials Project database (MP-ID: mp-3311693, 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_Hf3Zn3PtAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.17243246
_cell_length_b 7.17243150
_cell_length_c 7.05808088
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000011
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Zn3PtAu2
_chemical_formula_sum 'Hf6 Zn6 Pt2 Au4'
_cell_volume 314.44894219
_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 0.75285705 0.05391826 0.00000000 1.0
Hf Hf1 1 0.30106121 0.24714295 0.00000000 1.0
Hf Hf2 1 0.94608174 0.69893879 0.00000000 1.0
Hf Hf3 1 0.34196944 0.26819505 0.50000000 1.0
Hf Hf4 1 0.73180495 0.07377439 0.50000000 1.0
Hf Hf5 1 0.92622561 0.65803056 0.50000000 1.0
Zn Zn6 1 0.60198456 0.66528461 0.74935346 1.0
Zn Zn7 1 0.06329904 0.39801544 0.74935346 1.0
Zn Zn8 1 0.33471539 0.93670096 0.74935346 1.0
Zn Zn9 1 0.60198456 0.66528461 0.25064654 1.0
Zn Zn10 1 0.06329904 0.39801544 0.25064654 1.0
Zn Zn11 1 0.33471539 0.93670096 0.25064654 1.0
Pt Pt12 1 0.00000000 0.00000000 0.27589883 1.0
Pt Pt13 1 0.00000000 0.00000000 0.72410117 1.0
Au Au14 1 0.33333300 0.66666700 0.00000000 1.0
Au Au15 1 0.33333300 0.66666700 0.50000000 1.0
Au Au16 1 0.66666700 0.33333300 0.77828050 1.0
Au Au17 1 0.66666700 0.33333300 0.22171950 1.0
获取直接链接