Hf3Zn3Cu2Pt
高熵材料 HEAMP-ID: mp-3321544 · 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 Hf3Zn3Cu2Pt were obtained from the Materials Project database (MP-ID: mp-3321544, 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_Hf3Zn3Cu2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.94962143
_cell_length_b 6.94962084
_cell_length_c 6.91780102
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999834
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Zn3Cu2Pt
_chemical_formula_sum 'Hf6 Zn6 Cu4 Pt2'
_cell_volume 289.34831895
_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 0.74557060 0.06544963 0.00000000 1.0
Hf Hf1 1 0.31987803 0.25442940 0.00000000 1.0
Hf Hf2 1 0.93455037 0.68012197 0.00000000 1.0
Hf Hf3 1 0.34763525 0.26532288 0.50000000 1.0
Hf Hf4 1 0.73467712 0.08231137 0.50000000 1.0
Hf Hf5 1 0.91768863 0.65236475 0.50000000 1.0
Zn Zn6 1 0.58299471 0.65651265 0.75049954 1.0
Zn Zn7 1 0.07351795 0.41700529 0.75049954 1.0
Zn Zn8 1 0.34348735 0.92648205 0.75049954 1.0
Zn Zn9 1 0.58299471 0.65651265 0.24950046 1.0
Zn Zn10 1 0.07351795 0.41700529 0.24950046 1.0
Zn Zn11 1 0.34348735 0.92648205 0.24950046 1.0
Cu Cu12 1 0.33333300 0.66666700 0.00000000 1.0
Cu Cu13 1 0.33333300 0.66666700 0.50000000 1.0
Cu Cu14 1 0.66666700 0.33333300 0.77089171 1.0
Cu Cu15 1 0.66666700 0.33333300 0.22910829 1.0
Pt Pt16 1 0.00000000 0.00000000 0.26661794 1.0
Pt Pt17 1 0.00000000 0.00000000 0.73338206 1.0
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