HfZr3
传统材料 TRAMP-ID: mp-1184723 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.84 | 5.5935 | 4.2 | (1,0,-1,0) |
| 23.53 | 3.7811 | 9.5 | (1,0,-1,1) |
| 27.62 | 3.2294 | 1.5 | (1,1,-2,0) |
| 27.62 | 3.2294 | 3.0 | (2,-1,-1,0) |
| 32.00 | 2.7968 | 24.0 | (2,0,-2,0) |
| 34.98 | 2.5654 | 25.2 | (0,0,0,2) |
| 36.59 | 2.4556 | 100.0 | (2,0,-2,1) |
| 38.61 | 2.3319 | 1.0 | (1,0,-1,2) |
| 45.14 | 2.0087 | 2.5 | (2,-1,-1,2) |
| 46.46 | 1.9547 | 1.2 | (2,1,-3,1) |
| 46.46 | 1.9547 | 2.4 | (3,-1,-2,1) |
| 48.13 | 1.8905 | 15.2 | (2,0,-2,2) |
| 56.24 | 1.6355 | 1.0 | (1,0,-1,3) |
| 57.04 | 1.6147 | 6.0 | (2,2,-4,0) |
| 57.04 | 1.6147 | 12.1 | (4,-2,-2,0) |
| 63.79 | 1.4591 | 19.3 | (2,0,-2,3) |
| 66.91 | 1.3984 | 1.8 | (4,0,-4,0) |
| 68.68 | 1.3666 | 6.8 | (2,2,-4,2) |
| 68.68 | 1.3666 | 13.7 | (4,-2,-2,2) |
| 69.70 | 1.3492 | 9.8 | (4,0,-4,1) |
| 69.70 | 1.3492 | 4.9 | (4,-4,0,1) |
| 70.87 | 1.3297 | 1.1 | (3,-1,-2,3) |
| 73.88 | 1.2827 | 2.8 | (0,0,0,4) |
| 77.79 | 1.2278 | 2.4 | (4,0,-4,2) |
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 HfZr3 were obtained from the Materials Project database (MP-ID: mp-1184723, 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_HfZr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45884062
_cell_length_b 6.45884062
_cell_length_c 5.13083207
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999176
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr3
_chemical_formula_sum 'Hf2 Zr6'
_cell_volume 185.36494370
_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 0.33333300 0.66666700 0.75000000 1.0
Hf Hf1 1 0.66666700 0.33333300 0.25000000 1.0
Zr Zr2 1 0.16727700 0.33455400 0.25000000 1.0
Zr Zr3 1 0.66544600 0.83272300 0.25000000 1.0
Zr Zr4 1 0.16727700 0.83272300 0.25000000 1.0
Zr Zr5 1 0.83272300 0.66544600 0.75000000 1.0
Zr Zr6 1 0.33455400 0.16727700 0.75000000 1.0
Zr Zr7 1 0.83272300 0.16727700 0.75000000 1.0
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