HfZr4AlSb2
高熵材料 HEAMP-ID: mp-3269031 · 空间群: I4/mcm (#140)
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 HfZr4AlSb2 were obtained from the Materials Project database (MP-ID: mp-3269031, 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_HfZr4AlSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.55115955
_cell_length_b 8.33315801
_cell_length_c 8.33315813
_cell_angle_alpha 83.63049703
_cell_angle_beta 70.54437990
_cell_angle_gamma 70.54438645
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr4AlSb2
_chemical_formula_sum 'Hf2 Zr8 Al2 Sb4'
_cell_volume 342.71571866
_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 0.25000000 0.50000000 0.50000000 1.0
Hf Hf1 1 0.75000000 0.50000000 0.50000000 1.0
Zr Zr2 1 0.07680791 0.13854689 0.70783628 1.0
Zr Zr3 1 0.92319209 0.86145311 0.29216372 1.0
Zr Zr4 1 0.78464420 0.29216372 0.13854689 1.0
Zr Zr5 1 0.42319209 0.29216372 0.86145311 1.0
Zr Zr6 1 0.21535580 0.70783628 0.86145311 1.0
Zr Zr7 1 0.57680791 0.70783628 0.13854689 1.0
Zr Zr8 1 0.71535580 0.86145311 0.70783628 1.0
Zr Zr9 1 0.28464420 0.13854689 0.29216372 1.0
Al Al10 1 0.25000000 0.00000000 0.00000000 1.0
Al Al11 1 0.75000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.16192948 0.50000000 0.17614105 1.0
Sb Sb13 1 0.83807052 0.50000000 0.82385895 1.0
Sb Sb14 1 0.33807052 0.82385895 0.50000000 1.0
Sb Sb15 1 0.66192948 0.17614105 0.50000000 1.0
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