Pu2Zn17
传统材料 TRAMP-ID: mp-1197771 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.46 | 7.7221 | 1.4 | (1,0,-1,0) |
| 15.18 | 5.8350 | 9.9 | (1,0,-1,1) |
| 19.91 | 4.4584 | 9.8 | (2,-1,-1,0) |
| 19.93 | 4.4541 | 4.2 | (0,0,0,2) |
| 23.03 | 3.8611 | 1.2 | (2,0,-2,0) |
| 23.05 | 3.8583 | 4.7 | (1,0,-1,2) |
| 25.14 | 3.5426 | 9.1 | (2,0,-2,1) |
| 28.32 | 3.1510 | 44.0 | (2,-1,-1,2) |
| 30.64 | 2.9175 | 1.8 | (2,-2,0,2) |
| 30.64 | 2.9175 | 3.7 | (2,0,-2,2) |
| 32.28 | 2.7736 | 11.5 | (3,-1,-2,1) |
| 32.30 | 2.7715 | 10.2 | (1,0,-1,3) |
| 34.85 | 2.5740 | 44.4 | (3,0,-3,0) |
| 36.82 | 2.4412 | 9.6 | (3,-1,-2,2) |
| 38.24 | 2.3538 | 31.0 | (2,0,-2,3) |
| 40.47 | 2.2292 | 54.3 | (4,-2,-2,0) |
| 40.48 | 2.2287 | 100.0 | (3,0,-3,2) |
| 40.51 | 2.2270 | 31.0 | (0,0,0,4) |
| 42.23 | 2.1398 | 2.2 | (1,0,-1,4) |
| 43.48 | 2.0815 | 15.0 | (3,-1,-2,3) |
| 45.50 | 1.9935 | 10.5 | (4,-2,-2,2) |
| 47.08 | 1.9302 | 1.0 | (4,-1,-3,2) |
| 47.11 | 1.9291 | 3.1 | (2,0,-2,4) |
| 51.59 | 1.7716 | 1.2 | (5,-2,-3,0) |
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 Pu2Zn17 were obtained from the Materials Project database (MP-ID: mp-1197771, 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_Pu2Zn17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91673473
_cell_length_b 8.91673473
_cell_length_c 8.90814700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000538
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pu2Zn17
_chemical_formula_sum 'Pu4 Zn34'
_cell_volume 613.38009174
_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
Pu Pu0 1 0.00000000 0.00000000 0.75000000 1.0
Pu Pu1 1 0.00000000 0.00000000 0.25000000 1.0
Pu Pu2 1 0.33333300 0.66666700 0.25000000 1.0
Pu Pu3 1 0.66666700 0.33333300 0.75000000 1.0
Zn Zn4 1 0.33333300 0.66666700 0.90292100 1.0
Zn Zn5 1 0.66666700 0.33333300 0.09707900 1.0
Zn Zn6 1 0.66666700 0.33333300 0.40292100 1.0
Zn Zn7 1 0.33333300 0.66666700 0.59707900 1.0
Zn Zn8 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn9 1 0.50000000 0.00000000 0.00000000 1.0
Zn Zn10 1 0.00000000 0.50000000 0.00000000 1.0
Zn Zn11 1 0.50000000 0.50000000 0.50000000 1.0
Zn Zn12 1 0.50000000 0.00000000 0.50000000 1.0
Zn Zn13 1 0.00000000 0.50000000 0.50000000 1.0
Zn Zn14 1 0.32936300 0.36123000 0.75000000 1.0
Zn Zn15 1 0.63877000 0.96813400 0.75000000 1.0
Zn Zn16 1 0.03186600 0.67063700 0.75000000 1.0
Zn Zn17 1 0.63877000 0.67063700 0.75000000 1.0
Zn Zn18 1 0.03186600 0.36123000 0.75000000 1.0
Zn Zn19 1 0.32936300 0.96813400 0.75000000 1.0
Zn Zn20 1 0.67063700 0.63877000 0.25000000 1.0
Zn Zn21 1 0.36123000 0.03186600 0.25000000 1.0
Zn Zn22 1 0.96813400 0.32936300 0.25000000 1.0
Zn Zn23 1 0.36123000 0.32936300 0.25000000 1.0
Zn Zn24 1 0.96813400 0.63877000 0.25000000 1.0
Zn Zn25 1 0.67063700 0.03186600 0.25000000 1.0
Zn Zn26 1 0.16153800 0.83846200 0.01807000 1.0
Zn Zn27 1 0.16153800 0.32307600 0.01807000 1.0
Zn Zn28 1 0.67692400 0.83846200 0.01807000 1.0
Zn Zn29 1 0.83846200 0.16153800 0.98193000 1.0
Zn Zn30 1 0.83846200 0.67692400 0.98193000 1.0
Zn Zn31 1 0.32307600 0.16153800 0.98193000 1.0
Zn Zn32 1 0.83846200 0.16153800 0.51807000 1.0
Zn Zn33 1 0.83846200 0.67692400 0.51807000 1.0
Zn Zn34 1 0.32307600 0.16153800 0.51807000 1.0
Zn Zn35 1 0.16153800 0.83846200 0.48193000 1.0
Zn Zn36 1 0.16153800 0.32307600 0.48193000 1.0
Zn Zn37 1 0.67692400 0.83846200 0.48193000 1.0
获取直接链接