PuAl3
传统材料 TRAMP-ID: mp-1389 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.17 | 4.8811 | 47.0 | (1,0,-1,1) |
| 21.09 | 4.2123 | 100.0 | (1,0,-1,2) |
| 25.24 | 3.5281 | 91.8 | (1,0,-1,3) |
| 29.84 | 2.9944 | 59.9 | (2,-1,-1,0) |
| 29.84 | 2.9944 | 29.9 | (1,1,-2,0) |
| 30.16 | 2.9630 | 46.9 | (1,0,-1,4) |
| 35.16 | 2.5524 | 23.5 | (2,0,-2,1) |
| 35.58 | 2.5233 | 6.7 | (1,0,-1,5) |
| 36.83 | 2.4406 | 59.2 | (2,0,-2,2) |
| 37.36 | 2.4068 | 38.6 | (0,0,0,6) |
| 39.47 | 2.2830 | 66.6 | (2,0,-2,3) |
| 42.94 | 2.1062 | 40.8 | (2,0,-2,4) |
| 46.77 | 1.9425 | 10.7 | (3,-1,-2,1) |
| 47.10 | 1.9295 | 8.7 | (2,0,-2,5) |
| 47.43 | 1.9169 | 1.9 | (1,-1,0,7) |
| 47.43 | 1.9169 | 3.8 | (1,0,-1,7) |
| 48.10 | 1.8918 | 24.0 | (3,-1,-2,2) |
| 48.53 | 1.8759 | 49.0 | (2,-1,-1,6) |
| 50.25 | 1.8155 | 9.5 | (3,-2,-1,3) |
| 50.25 | 1.8155 | 18.9 | (3,-1,-2,3) |
| 52.97 | 1.7288 | 19.1 | (3,0,-3,0) |
| 53.17 | 1.7227 | 19.9 | (3,-1,-2,4) |
| 53.77 | 1.7048 | 8.0 | (1,0,-1,8) |
| 56.76 | 1.6220 | 4.5 | (3,-1,-2,5) |
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 PuAl3 were obtained from the Materials Project database (MP-ID: mp-1389, 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_PuAl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.98872836
_cell_length_b 5.98872836
_cell_length_c 14.44057100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000398
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuAl3
_chemical_formula_sum 'Pu6 Al18'
_cell_volume 448.52247460
_cell_formula_units_Z 6
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
Pu Pu0 1 0.00000000 0.00000000 0.25000000 1.0
Pu Pu1 1 0.00000000 0.00000000 0.75000000 1.0
Pu Pu2 1 0.33333300 0.66666700 0.08529400 1.0
Pu Pu3 1 0.66666700 0.33333300 0.58529400 1.0
Pu Pu4 1 0.66666700 0.33333300 0.91470600 1.0
Pu Pu5 1 0.33333300 0.66666700 0.41470600 1.0
Al Al6 1 0.50754900 0.01509700 0.25000000 1.0
Al Al7 1 0.49245100 0.50754900 0.75000000 1.0
Al Al8 1 0.01509700 0.50754900 0.75000000 1.0
Al Al9 1 0.98490300 0.49245100 0.25000000 1.0
Al Al10 1 0.50754900 0.49245100 0.25000000 1.0
Al Al11 1 0.49245100 0.98490300 0.75000000 1.0
Al Al12 1 0.16861400 0.33722800 0.58255000 1.0
Al Al13 1 0.83138600 0.16861400 0.08255000 1.0
Al Al14 1 0.33722800 0.16861400 0.08255000 1.0
Al Al15 1 0.66277200 0.83138600 0.58255000 1.0
Al Al16 1 0.16861400 0.83138600 0.58255000 1.0
Al Al17 1 0.83138600 0.66277200 0.41745000 1.0
Al Al18 1 0.83138600 0.16861400 0.41745000 1.0
Al Al19 1 0.83138600 0.66277200 0.08255000 1.0
Al Al20 1 0.33722800 0.16861400 0.41745000 1.0
Al Al21 1 0.66277200 0.83138600 0.91745000 1.0
Al Al22 1 0.16861400 0.33722800 0.91745000 1.0
Al Al23 1 0.16861400 0.83138600 0.91745000 1.0
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