YPu3
传统材料 TRAMP-ID: mp-1187959 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.90 | 5.9450 | 6.1 | (1,0,-1,0) |
| 21.84 | 4.0702 | 7.8 | (1,0,-1,1) |
| 25.96 | 3.4324 | 4.2 | (2,-1,-1,0) |
| 30.06 | 2.9725 | 23.2 | (2,0,-2,0) |
| 32.06 | 2.7921 | 26.4 | (0,0,0,2) |
| 34.17 | 2.6239 | 100.0 | (2,0,-2,1) |
| 35.52 | 2.5273 | 1.6 | (1,0,-1,2) |
| 41.70 | 2.1660 | 2.6 | (2,-1,-1,2) |
| 43.41 | 2.0846 | 4.9 | (3,-1,-2,1) |
| 44.52 | 2.0351 | 16.2 | (2,0,-2,2) |
| 45.79 | 1.9817 | 1.0 | (3,0,-3,0) |
| 53.39 | 1.7162 | 19.1 | (4,-2,-2,0) |
| 56.99 | 1.6160 | 1.1 | (3,0,-3,2) |
| 58.35 | 1.5814 | 1.2 | (4,-1,-3,1) |
| 58.51 | 1.5776 | 22.0 | (2,0,-2,3) |
| 62.49 | 1.4863 | 3.0 | (4,0,-4,0) |
| 63.64 | 1.4621 | 22.7 | (4,-2,-2,2) |
| 64.93 | 1.4363 | 16.0 | (4,0,-4,1) |
| 65.07 | 1.4335 | 1.6 | (3,-1,-2,3) |
| 67.04 | 1.3961 | 3.3 | (0,0,0,4) |
| 71.98 | 1.3120 | 4.0 | (4,0,-4,2) |
| 75.19 | 1.2636 | 3.6 | (2,0,-2,4) |
| 77.96 | 1.2255 | 1.0 | (5,-2,-3,2) |
| 83.17 | 1.1614 | 8.2 | (4,0,-4,3) |
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 YPu3 were obtained from the Materials Project database (MP-ID: mp-1187959, 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_YPu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86469006
_cell_length_b 6.86469006
_cell_length_c 5.58425100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000059
_symmetry_Int_Tables_number 1
_chemical_formula_structural YPu3
_chemical_formula_sum 'Y2 Pu6'
_cell_volume 227.89638029
_cell_formula_units_Z 2
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
Y Y0 1 0.33333300 0.66666700 0.75000000 1.0
Y Y1 1 0.66666700 0.33333300 0.25000000 1.0
Pu Pu2 1 0.16273600 0.32547300 0.25000000 1.0
Pu Pu3 1 0.67452700 0.83726400 0.25000000 1.0
Pu Pu4 1 0.16273600 0.83726400 0.25000000 1.0
Pu Pu5 1 0.83726400 0.67452700 0.75000000 1.0
Pu Pu6 1 0.32547300 0.16273600 0.75000000 1.0
Pu Pu7 1 0.83726400 0.16273600 0.75000000 1.0
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