ThUAl6
传统材料 TRAMP-ID: mp-1217341 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.07 | 5.5144 | 32.1 | (1,0,-1,0) |
| 25.21 | 3.5331 | 100.0 | (1,0,-1,1) |
| 28.03 | 3.1837 | 49.7 | (2,-1,-1,0) |
| 32.47 | 2.7572 | 19.2 | (2,0,-2,0) |
| 38.05 | 2.3651 | 75.6 | (2,0,-2,1) |
| 39.15 | 2.3008 | 16.0 | (0,0,0,2) |
| 42.58 | 2.1234 | 6.3 | (1,0,-1,2) |
| 43.42 | 2.0842 | 11.5 | (3,-1,-2,0) |
| 47.91 | 1.8986 | 30.6 | (3,-1,-2,1) |
| 48.84 | 1.8648 | 22.8 | (2,-1,-1,2) |
| 49.59 | 1.8381 | 10.2 | (3,0,-3,0) |
| 51.75 | 1.7666 | 10.4 | (2,0,-2,2) |
| 57.93 | 1.5919 | 9.4 | (4,-2,-2,0) |
| 57.93 | 1.5919 | 4.7 | (2,2,-4,0) |
| 59.88 | 1.5447 | 3.0 | (3,-2,-1,2) |
| 59.88 | 1.5447 | 6.1 | (3,-1,-2,2) |
| 60.54 | 1.5294 | 2.8 | (4,-1,-3,0) |
| 62.89 | 1.4778 | 8.5 | (1,0,-1,3) |
| 64.17 | 1.4514 | 6.1 | (4,-3,-1,1) |
| 64.17 | 1.4514 | 12.1 | (4,-1,-3,1) |
| 64.93 | 1.4361 | 9.3 | (3,0,-3,2) |
| 68.00 | 1.3786 | 2.2 | (4,0,-4,0) |
| 70.22 | 1.3404 | 12.9 | (2,0,-2,3) |
| 71.43 | 1.3206 | 11.1 | (4,0,-4,1) |
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 ThUAl6 were obtained from the Materials Project database (MP-ID: mp-1217341, 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_ThUAl6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36745630
_cell_length_b 6.36745630
_cell_length_c 4.60167800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000312
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThUAl6
_chemical_formula_sum 'Th1 U1 Al6'
_cell_volume 161.57672087
_cell_formula_units_Z 1
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
Th Th0 1 0.66666700 0.33333300 0.00000000 1.0
U U1 1 0.00000000 0.00000000 0.50000000 1.0
Al Al2 1 0.18437900 0.81562100 0.00000000 1.0
Al Al3 1 0.18437900 0.36875900 0.00000000 1.0
Al Al4 1 0.63124100 0.81562100 0.00000000 1.0
Al Al5 1 0.47754300 0.52245700 0.50000000 1.0
Al Al6 1 0.47754300 0.95508500 0.50000000 1.0
Al Al7 1 0.04491500 0.52245700 0.50000000 1.0
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