HfZn2
传统材料 TRAMP-ID: mp-1192084 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.87 | 4.4692 | 3.0 | (1,0,-1,0) |
| 19.87 | 4.4692 | 1.5 | (1,-1,0,0) |
| 20.57 | 4.3184 | 10.9 | (1,0,-1,1) |
| 20.57 | 4.3183 | 5.4 | (1,-1,0,1) |
| 21.20 | 4.1902 | 8.9 | (0,0,0,4) |
| 22.55 | 3.9435 | 7.0 | (1,0,-1,2) |
| 22.55 | 3.9435 | 3.5 | (1,-1,0,2) |
| 29.22 | 3.0568 | 2.0 | (1,0,-1,4) |
| 29.22 | 3.0568 | 1.0 | (1,-1,0,4) |
| 33.41 | 2.6817 | 20.4 | (1,0,-1,5) |
| 33.41 | 2.6816 | 10.2 | (1,-1,0,5) |
| 34.77 | 2.5803 | 32.9 | (1,1,-2,0) |
| 34.77 | 2.5803 | 65.7 | (2,-1,-1,0) |
| 37.99 | 2.3688 | 79.2 | (1,0,-1,6) |
| 37.99 | 2.3688 | 39.6 | (1,-1,0,6) |
| 40.36 | 2.2346 | 4.0 | (2,0,-2,0) |
| 40.36 | 2.2346 | 2.0 | (2,-2,0,0) |
| 40.74 | 2.2150 | 21.0 | (2,0,-2,1) |
| 40.74 | 2.2150 | 10.5 | (2,-2,0,1) |
| 41.08 | 2.1971 | 50.0 | (1,1,-2,4) |
| 41.08 | 2.1971 | 100.0 | (2,-1,-1,4) |
| 41.84 | 2.1592 | 45.0 | (2,0,-2,2) |
| 41.84 | 2.1592 | 22.5 | (2,-2,0,2) |
| 42.85 | 2.1106 | 13.9 | (1,0,-1,7) |
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 HfZn2 were obtained from the Materials Project database (MP-ID: mp-1192084, 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_HfZn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16058764
_cell_length_b 5.16058764
_cell_length_c 16.76070842
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99922537
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZn2
_chemical_formula_sum 'Hf8 Zn16'
_cell_volume 386.56693849
_cell_formula_units_Z 8
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 0.00000049 0.99999951 0.59203386 1.0
Hf Hf1 1 0.99999951 0.00000049 0.40796614 1.0
Hf Hf2 1 0.99999951 0.00000049 0.09203386 1.0
Hf Hf3 1 0.00000049 0.99999951 0.90796614 1.0
Hf Hf4 1 0.66666789 0.33333211 0.34379847 1.0
Hf Hf5 1 0.33333211 0.66666789 0.65620153 1.0
Hf Hf6 1 0.33333211 0.66666789 0.84379847 1.0
Hf Hf7 1 0.66666789 0.33333211 0.15620153 1.0
Zn Zn8 1 0.66666854 0.33333146 0.62692427 1.0
Zn Zn9 1 0.33333146 0.66666854 0.37307573 1.0
Zn Zn10 1 0.33333146 0.66666854 0.12692427 1.0
Zn Zn11 1 0.66666854 0.33333146 0.87307573 1.0
Zn Zn12 1 0.50000000 -0.00000000 0.50000000 1.0
Zn Zn13 1 0.50000000 0.50000000 0.50000000 1.0
Zn Zn14 1 -0.00000000 0.50000000 0.50000000 1.0
Zn Zn15 1 0.50000000 -0.00000000 0.00000000 1.0
Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn17 1 -0.00000000 0.50000000 0.00000000 1.0
Zn Zn18 1 0.83838809 0.67679178 0.75000000 1.0
Zn Zn19 1 0.83838673 0.16161327 0.75000000 1.0
Zn Zn20 1 0.32320822 0.16161191 0.75000000 1.0
Zn Zn21 1 0.16161191 0.32320822 0.25000000 1.0
Zn Zn22 1 0.16161327 0.83838673 0.25000000 1.0
Zn Zn23 1 0.67679178 0.83838809 0.25000000 1.0
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