PuNi5
传统材料 TRAMP-ID: mp-21315 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.14 | 4.2036 | 17.4 | (1,0,-1,0) |
| 21.14 | 4.2036 | 17.4 | (0,1,-1,0) |
| 21.14 | 4.2033 | 17.4 | (1,-1,0,0) |
| 22.77 | 3.9061 | 41.4 | (0,0,0,1) |
| 31.26 | 2.8614 | 74.7 | (1,0,-1,1) |
| 31.26 | 2.8614 | 74.7 | (0,1,-1,1) |
| 31.26 | 2.8613 | 74.7 | (1,-1,0,1) |
| 37.04 | 2.4270 | 39.2 | (1,1,-2,0) |
| 37.04 | 2.4268 | 39.2 | (2,-1,-1,0) |
| 37.04 | 2.4268 | 39.2 | (1,-2,1,0) |
| 43.04 | 2.1018 | 38.3 | (2,0,-2,0) |
| 43.04 | 2.1018 | 38.3 | (0,2,-2,0) |
| 43.04 | 2.1017 | 38.3 | (2,-2,0,0) |
| 43.92 | 2.0615 | 100.0 | (1,1,-2,1) |
| 43.92 | 2.0614 | 100.0 | (2,-1,-1,1) |
| 43.92 | 2.0614 | 100.0 | (1,-2,1,1) |
| 46.50 | 1.9530 | 71.4 | (0,0,0,2) |
| 51.60 | 1.7712 | 4.1 | (1,0,-1,2) |
| 51.60 | 1.7712 | 4.1 | (0,1,-1,2) |
| 51.60 | 1.7712 | 4.1 | (1,-1,0,2) |
| 58.05 | 1.5888 | 1.5 | (2,1,-3,0) |
| 58.05 | 1.5888 | 1.5 | (1,2,-3,0) |
| 58.06 | 1.5888 | 1.5 | (3,-1,-2,0) |
| 58.06 | 1.5888 | 1.5 | (1,-3,2,0) |
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 PuNi5 were obtained from the Materials Project database (MP-ID: mp-21315, 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_PuNi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85364904
_cell_length_b 4.85363975
_cell_length_c 3.90607642
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99583989
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuNi5
_chemical_formula_sum 'Pu1 Ni5'
_cell_volume 79.69397335
_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
Pu Pu0 1 -0.00000000 -0.00000000 -0.00000000 1.0
Ni Ni1 1 0.33334458 0.66666139 0.00000000 1.0
Ni Ni2 1 0.66665542 0.33333861 0.00000000 1.0
Ni Ni3 1 0.50000000 -0.00000000 0.50000000 1.0
Ni Ni4 1 0.50000000 0.50000000 0.50000000 1.0
Ni Ni5 1 -0.00000000 0.50000000 0.50000000 1.0
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