HfTi3
传统材料 TRAMP-ID: mp-1184672 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.00 | 5.2171 | 17.6 | (1,0,-1,0) |
| 25.43 | 3.5023 | 53.8 | (1,0,-1,1) |
| 29.66 | 3.0121 | 23.4 | (2,-1,-1,0) |
| 34.38 | 2.6086 | 24.6 | (2,0,-2,0) |
| 38.09 | 2.3627 | 24.7 | (0,0,0,2) |
| 39.46 | 2.2837 | 100.0 | (2,0,-2,1) |
| 41.98 | 2.1523 | 4.0 | (1,0,-1,2) |
| 46.03 | 1.9719 | 5.0 | (3,-1,-2,0) |
| 49.00 | 1.8590 | 12.5 | (2,-1,-1,2) |
| 50.13 | 1.8198 | 15.7 | (3,-1,-2,1) |
| 52.24 | 1.7512 | 14.3 | (2,0,-2,2) |
| 52.63 | 1.7391 | 5.0 | (3,0,-3,0) |
| 61.22 | 1.5139 | 4.3 | (3,-1,-2,2) |
| 61.49 | 1.5079 | 5.1 | (1,0,-1,3) |
| 61.58 | 1.5061 | 17.0 | (4,-2,-2,0) |
| 64.39 | 1.4470 | 1.2 | (4,-1,-3,0) |
| 66.79 | 1.4006 | 5.1 | (3,0,-3,2) |
| 67.72 | 1.3836 | 7.9 | (4,-1,-3,1) |
| 69.74 | 1.3484 | 17.5 | (2,0,-2,3) |
| 72.47 | 1.3043 | 2.6 | (4,0,-4,0) |
| 74.75 | 1.2700 | 18.8 | (4,-2,-2,2) |
| 75.64 | 1.2573 | 13.6 | (4,0,-4,1) |
| 77.33 | 1.2340 | 1.0 | (4,-1,-3,2) |
| 77.57 | 1.2307 | 4.7 | (3,-1,-2,3) |
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 HfTi3 were obtained from the Materials Project database (MP-ID: mp-1184672, 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_HfTi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02423773
_cell_length_b 6.02423773
_cell_length_c 4.72538323
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999989
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTi3
_chemical_formula_sum 'Hf2 Ti6'
_cell_volume 148.51553069
_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
Ti Ti2 1 0.16143697 0.32287493 0.25000000 1.0
Ti Ti3 1 0.67712507 0.83856303 0.25000000 1.0
Ti Ti4 1 0.16143697 0.83856303 0.25000000 1.0
Ti Ti5 1 0.83856303 0.67712507 0.75000000 1.0
Ti Ti6 1 0.32287493 0.16143697 0.75000000 1.0
Ti Ti7 1 0.83856303 0.16143697 0.75000000 1.0
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