HfTc2
传统材料 TRAMP-ID: mp-1095669 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.80 | 4.4844 | 1.8 | (1,0,-1,0) |
| 20.59 | 4.3143 | 1.2 | (0,0,0,2) |
| 28.71 | 3.1095 | 2.2 | (1,-1,0,2) |
| 28.71 | 3.1091 | 4.5 | (1,0,-1,2) |
| 34.64 | 2.5895 | 48.2 | (2,-1,-1,0) |
| 34.65 | 2.5888 | 24.1 | (1,1,-2,0) |
| 37.13 | 2.4212 | 45.7 | (1,-1,0,3) |
| 37.14 | 2.4210 | 91.3 | (1,0,-1,3) |
| 40.21 | 2.2428 | 6.6 | (2,-2,0,0) |
| 40.22 | 2.2422 | 13.1 | (2,0,-2,0) |
| 40.63 | 2.2203 | 100.0 | (2,-1,-1,2) |
| 40.64 | 2.2199 | 50.0 | (1,1,-2,2) |
| 41.61 | 2.1707 | 33.1 | (2,-2,0,1) |
| 41.62 | 2.1701 | 66.2 | (2,0,-2,1) |
| 41.88 | 2.1572 | 18.1 | (0,0,0,4) |
| 45.59 | 1.9900 | 2.8 | (2,-2,0,2) |
| 45.60 | 1.9896 | 5.6 | (2,0,-2,2) |
| 46.73 | 1.9440 | 3.2 | (1,-1,0,4) |
| 46.73 | 1.9439 | 6.4 | (1,0,-1,4) |
| 57.19 | 1.6106 | 3.3 | (1,-1,0,5) |
| 57.20 | 1.6106 | 6.5 | (1,0,-1,5) |
| 58.49 | 1.5779 | 1.7 | (3,-2,-1,2) |
| 58.50 | 1.5777 | 1.7 | (3,-1,-2,2) |
| 58.51 | 1.5775 | 1.7 | (2,1,-3,2) |
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 HfTc2 were obtained from the Materials Project database (MP-ID: mp-1095669, 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_HfTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17905300
_cell_length_b 5.17905300
_cell_length_c 8.62864922
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01762441
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTc2
_chemical_formula_sum 'Hf4 Tc8'
_cell_volume 200.39966958
_cell_formula_units_Z 4
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 0.66662164 0.33337836 0.56286998 1.0
Hf Hf1 1 0.33337836 0.66662164 0.43713002 1.0
Hf Hf2 1 0.33337836 0.66662164 0.06286998 1.0
Hf Hf3 1 0.66662164 0.33337836 0.93713002 1.0
Tc Tc4 1 0.00000000 -0.00000000 0.50000000 1.0
Tc Tc5 1 0.00000000 -0.00000000 0.00000000 1.0
Tc Tc6 1 0.17262193 0.34535421 0.75000000 1.0
Tc Tc7 1 0.17267199 0.82732801 0.75000000 1.0
Tc Tc8 1 0.65464579 0.82737807 0.75000000 1.0
Tc Tc9 1 0.82737807 0.65464579 0.25000000 1.0
Tc Tc10 1 0.82732801 0.17267199 0.25000000 1.0
Tc Tc11 1 0.34535421 0.17262193 0.25000000 1.0
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