NpPd3
传统材料 TRAMP-ID: mp-1188998 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.81 | 4.4813 | 3.4 | (1,-1,0,-1) |
| 19.81 | 4.4812 | 3.4 | (0,1,-1,1) |
| 19.81 | 4.4811 | 3.4 | (0,1,-1,-1) |
| 19.81 | 4.4811 | 3.4 | (1,-1,0,1) |
| 19.82 | 4.4801 | 3.4 | (1,0,-1,-1) |
| 19.82 | 4.4800 | 3.4 | (1,0,-1,1) |
| 25.58 | 3.4820 | 8.5 | (1,-1,0,-2) |
| 25.58 | 3.4819 | 8.5 | (0,1,-1,2) |
| 25.58 | 3.4818 | 8.5 | (0,1,-1,-2) |
| 25.58 | 3.4818 | 8.5 | (1,-1,0,2) |
| 25.59 | 3.4814 | 8.5 | (1,0,-1,-2) |
| 25.59 | 3.4813 | 8.4 | (1,0,-1,2) |
| 30.54 | 2.9275 | 8.4 | (1,-2,1,0) |
| 30.55 | 2.9266 | 8.4 | (2,-1,-1,0) |
| 30.55 | 2.9266 | 8.4 | (1,1,-2,0) |
| 33.15 | 2.7021 | 1.0 | (1,-1,0,-3) |
| 33.15 | 2.7021 | 1.0 | (0,1,-1,3) |
| 33.16 | 2.7020 | 1.0 | (0,1,-1,-3) |
| 33.16 | 2.7020 | 1.0 | (1,-1,0,3) |
| 33.16 | 2.7019 | 1.0 | (1,0,-1,-3) |
| 33.16 | 2.7018 | 1.0 | (1,0,-1,3) |
| 35.41 | 2.5350 | 7.4 | (2,-2,0,0) |
| 35.41 | 2.5350 | 7.4 | (0,2,-2,0) |
| 35.42 | 2.5342 | 7.4 | (2,0,-2,0) |
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 NpPd3 were obtained from the Materials Project database (MP-ID: mp-1188998, 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_NpPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85318588
_cell_length_b 5.85501210
_cell_length_c 9.58005318
_cell_angle_alpha 89.99722293
_cell_angle_beta 90.00281514
_cell_angle_gamma 120.01081658
_symmetry_Int_Tables_number 1
_chemical_formula_structural NpPd3
_chemical_formula_sum 'Np4 Pd12'
_cell_volume 284.29637208
_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
Np Np0 1 0.00021520 0.00021261 0.50022539 1.0
Np Np1 1 -0.00018517 -0.00014722 0.00023841 1.0
Np Np2 1 0.66679653 0.33337950 0.74978100 1.0
Np Np3 1 0.33326887 0.66669834 0.24969056 1.0
Pd Pd4 1 0.49946647 0.99978983 0.49988955 1.0
Pd Pd5 1 0.49949503 0.49967694 0.49986986 1.0
Pd Pd6 1 0.00021773 0.50008966 0.49996465 1.0
Pd Pd7 1 0.50051561 0.00023763 0.99988945 1.0
Pd Pd8 1 0.50049042 0.50027631 0.99989209 1.0
Pd Pd9 1 0.99976507 0.49986430 0.99997087 1.0
Pd Pd10 1 0.17376949 0.82596270 0.75008033 1.0
Pd Pd11 1 0.65213309 0.82610010 0.74986739 1.0
Pd Pd12 1 0.17385690 0.34771146 0.75009580 1.0
Pd Pd13 1 0.82622831 0.17398988 0.25029713 1.0
Pd Pd14 1 0.34782273 0.17389128 0.25002018 1.0
Pd Pd15 1 0.82614571 0.65226667 0.25022835 1.0
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