Nd3Pu
传统材料 TRAMP-ID: mp-1220730 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.57 | 11.6754 | 25.5 | (0,0,0,1) |
| 15.18 | 5.8377 | 3.9 | (0,0,0,2) |
| 29.78 | 2.9997 | 4.7 | (1,0,-1,0) |
| 30.63 | 2.9189 | 38.9 | (0,0,0,4) |
| 30.77 | 2.9054 | 19.5 | (1,-1,0,1) |
| 30.77 | 2.9054 | 39.1 | (1,0,-1,1) |
| 33.59 | 2.6681 | 100.0 | (1,0,-1,2) |
| 37.87 | 2.3759 | 38.3 | (1,0,-1,3) |
| 38.56 | 2.3351 | 2.2 | (0,0,0,5) |
| 43.25 | 2.0919 | 2.8 | (1,0,-1,4) |
| 49.47 | 1.8426 | 16.8 | (1,0,-1,5) |
| 52.86 | 1.7319 | 27.0 | (2,-1,-1,0) |
| 53.49 | 1.7131 | 1.6 | (2,-1,-1,1) |
| 56.36 | 1.6325 | 19.9 | (1,0,-1,6) |
| 62.34 | 1.4894 | 31.3 | (2,-1,-1,4) |
| 62.43 | 1.4876 | 8.1 | (2,0,-2,1) |
| 63.77 | 1.4594 | 4.1 | (0,0,0,8) |
| 63.86 | 1.4577 | 10.6 | (1,0,-1,7) |
| 64.10 | 1.4527 | 15.7 | (2,0,-2,2) |
| 66.85 | 1.3995 | 7.4 | (2,0,-2,3) |
| 67.31 | 1.3910 | 2.8 | (2,-1,-1,5) |
| 75.31 | 1.2620 | 4.9 | (2,0,-2,5) |
| 80.70 | 1.1907 | 4.8 | (1,0,-1,9) |
| 80.93 | 1.1879 | 7.1 | (2,0,-2,6) |
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 Nd3Pu were obtained from the Materials Project database (MP-ID: mp-1220730, 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_Nd3Pu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.46376210
_cell_length_b 3.46376210
_cell_length_c 11.67538600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000191
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd3Pu
_chemical_formula_sum 'Nd3 Pu1'
_cell_volume 121.31038550
_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
Nd Nd0 1 0.00000000 0.00000000 0.00000000 1.0
Nd Nd1 1 0.66666700 0.33333300 0.73605700 1.0
Nd Nd2 1 0.66666700 0.33333300 0.26394300 1.0
Pu Pu3 1 0.33333300 0.66666700 0.50000000 1.0
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