DyPa(Al3Rh)3
高熵材料 HEAMP-ID: mp-3316075 · 空间群: P2_1/m (#11)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.48 | 6.5691 | 2.6 | (0,1,-1,0) |
| 13.49 | 6.5630 | 33.2 | (1,0,-1,0) |
| 13.58 | 6.5215 | 38.5 | (1,-1,0,0) |
| 16.52 | 5.3670 | 63.1 | (0,1,-1,1) |
| 16.53 | 5.3637 | 24.8 | (1,0,-1,1) |
| 16.60 | 5.3410 | 6.8 | (1,-1,0,1) |
| 23.41 | 3.7996 | 4.1 | (1,1,-2,0) |
| 23.43 | 3.7975 | 1.1 | (0,1,-1,2) |
| 23.43 | 3.7963 | 16.6 | (1,0,-1,2) |
| 23.48 | 3.7882 | 17.9 | (1,-1,0,2) |
| 23.56 | 3.7754 | 4.0 | (1,-2,1,0) |
| 23.59 | 3.7720 | 3.9 | (2,-1,-1,0) |
| 25.32 | 3.5178 | 72.7 | (1,1,-2,1) |
| 25.46 | 3.4986 | 73.4 | (1,-2,1,1) |
| 25.48 | 3.4959 | 73.5 | (2,-1,-1,1) |
| 27.17 | 3.2815 | 6.4 | (2,0,-2,0) |
| 27.35 | 3.2608 | 17.9 | (2,-2,0,0) |
| 28.82 | 3.0973 | 22.5 | (0,2,-2,1) |
| 28.85 | 3.0948 | 12.5 | (2,0,-2,1) |
| 29.02 | 3.0774 | 2.0 | (2,-2,0,1) |
| 30.37 | 2.9432 | 99.9 | (1,1,-2,2) |
| 30.49 | 2.9320 | 99.3 | (1,-2,1,2) |
| 30.51 | 2.9304 | 100.0 | (2,-1,-1,2) |
| 31.90 | 2.8054 | 16.5 | (0,1,-1,3) |
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 DyPa(Al3Rh)3 were obtained from the Materials Project database (MP-ID: mp-3316075, 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_DyPa(Al3Rh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54420512
_cell_length_b 7.55113078
_cell_length_c 9.30779768
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.54793763
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyPa(Al3Rh)3
_chemical_formula_sum 'Dy2 Pa2 Al18 Rh6'
_cell_volume 461.27870895
_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
Dy Dy0 1 0.67060316 0.99257194 0.75000000 1.0
Dy Dy1 1 0.32939684 0.00742806 0.25000000 1.0
Pa Pa2 1 0.99731081 0.67185756 0.75000000 1.0
Pa Pa3 1 0.00268919 0.32814244 0.25000000 1.0
Al Al4 1 0.13116252 0.12767424 0.75000000 1.0
Al Al5 1 0.86883748 0.87232576 0.25000000 1.0
Al Al6 1 0.00085202 0.33205530 0.57748929 1.0
Al Al7 1 0.99914798 0.66794470 0.42251071 1.0
Al Al8 1 0.99914798 0.66794470 0.07748929 1.0
Al Al9 1 0.33864413 0.00378969 0.92567954 1.0
Al Al10 1 0.00085202 0.33205530 0.92251071 1.0
Al Al11 1 0.66135587 0.99621031 0.07432046 1.0
Al Al12 1 0.66135587 0.99621031 0.42567954 1.0
Al Al13 1 0.33864413 0.00378969 0.57432046 1.0
Al Al14 1 0.33505659 0.33361775 0.04923424 1.0
Al Al15 1 0.66494341 0.66638225 0.95076576 1.0
Al Al16 1 0.66494341 0.66638225 0.54923424 1.0
Al Al17 1 0.33505659 0.33361775 0.45076576 1.0
Al Al18 1 0.34096287 0.54830917 0.75000000 1.0
Al Al19 1 0.65903713 0.45169083 0.25000000 1.0
Al Al20 1 0.55062696 0.34218337 0.75000000 1.0
Al Al21 1 0.44937304 0.65781663 0.25000000 1.0
Rh Rh22 1 0.67598061 0.32927042 0.49936350 1.0
Rh Rh23 1 0.32401939 0.67072958 0.50063650 1.0
Rh Rh24 1 0.32401939 0.67072958 0.99936350 1.0
Rh Rh25 1 0.67598061 0.32927042 0.00063650 1.0
Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0
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