Hf2Zr3BSb3
高熵材料 HEAMP-ID: mp-3209669 · 空间群: Amm2 (#38)
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 Hf2Zr3BSb3 were obtained from the Materials Project database (MP-ID: mp-3209669, 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_Hf2Zr3BSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44983462
_cell_length_b 8.44983481
_cell_length_c 5.76860868
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.09056253
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Zr3BSb3
_chemical_formula_sum 'Hf4 Zr6 B2 Sb6'
_cell_volume 356.36996304
_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 0.77018015 0.77018015 0.75000000 1.0
Hf Hf1 1 0.23115736 0.00108291 0.75000000 1.0
Hf Hf2 1 0.00108291 0.23115736 0.75000000 1.0
Hf Hf3 1 0.23005439 0.23005439 0.25000000 1.0
Zr Zr4 1 0.66651647 0.33331300 0.00002748 1.0
Zr Zr5 1 0.33331300 0.66651647 0.00002748 1.0
Zr Zr6 1 0.33331300 0.66651647 0.49997252 1.0
Zr Zr7 1 0.66651647 0.33331300 0.49997252 1.0
Zr Zr8 1 0.76577724 0.99979302 0.25000000 1.0
Zr Zr9 1 0.99979302 0.76577724 0.25000000 1.0
B B10 1 0.00116882 0.00116882 0.99787794 1.0
B B11 1 0.00116882 0.00116882 0.50212206 1.0
Sb Sb12 1 0.40000824 0.40000824 0.75000000 1.0
Sb Sb13 1 0.60112370 0.00011986 0.75000000 1.0
Sb Sb14 1 0.00011986 0.60112370 0.75000000 1.0
Sb Sb15 1 0.59985074 0.59985074 0.25000000 1.0
Sb Sb16 1 0.39810464 0.00075017 0.25000000 1.0
Sb Sb17 1 0.00075017 0.39810464 0.25000000 1.0
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