SmPu
传统材料 TRAMP-ID: mp-1187094 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.98 | 5.9160 | 6.0 | (0,0,0,1) |
| 28.48 | 3.1341 | 25.9 | (1,0,-1,0) |
| 30.21 | 2.9580 | 26.0 | (0,0,0,2) |
| 32.33 | 2.7694 | 100.0 | (1,0,-1,1) |
| 42.00 | 2.1512 | 18.6 | (1,0,-1,2) |
| 50.43 | 1.8094 | 19.3 | (2,-1,-1,0) |
| 52.92 | 1.7303 | 1.1 | (2,-1,-1,1) |
| 55.02 | 1.6691 | 22.8 | (1,0,-1,3) |
| 58.94 | 1.5670 | 3.5 | (2,0,-2,0) |
| 59.93 | 1.5436 | 23.1 | (2,-1,-1,2) |
| 61.19 | 1.5148 | 5.5 | (2,-2,0,1) |
| 61.19 | 1.5148 | 11.1 | (2,0,-2,1) |
| 62.83 | 1.4790 | 3.3 | (0,0,0,4) |
| 67.66 | 1.3847 | 4.7 | (2,0,-2,2) |
| 70.39 | 1.3376 | 4.2 | (1,0,-1,4) |
| 77.86 | 1.2268 | 2.8 | (2,-2,0,3) |
| 77.86 | 1.2268 | 5.6 | (2,0,-2,3) |
| 81.21 | 1.1846 | 1.9 | (3,-1,-2,0) |
| 83.17 | 1.1615 | 9.5 | (3,-1,-2,1) |
| 83.17 | 1.1615 | 4.8 | (2,1,-3,1) |
| 84.63 | 1.1451 | 9.0 | (2,-1,-1,4) |
| 88.28 | 1.1069 | 6.3 | (1,0,-1,5) |
| 89.02 | 1.0997 | 1.6 | (3,-2,-1,2) |
| 89.02 | 1.0997 | 3.2 | (3,-1,-2,2) |
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 SmPu were obtained from the Materials Project database (MP-ID: mp-1187094, 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_SmPu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.61888445
_cell_length_b 3.61888445
_cell_length_c 5.91602200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000827
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmPu
_chemical_formula_sum 'Sm1 Pu1'
_cell_volume 67.09803616
_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
Sm Sm0 1 0.66666700 0.33333300 0.00000000 1.0
Pu Pu1 1 0.00000000 0.00000000 0.50000000 1.0
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