DySi2Rh3
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-30621 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.69 | 4.7488 | 1.3 | (1,0,-1,0) |
| 24.39 | 3.6491 | 8.0 | (0,0,0,1) |
| 30.90 | 2.8935 | 48.3 | (0,1,-1,1) |
| 30.90 | 2.8935 | 96.6 | (1,0,-1,1) |
| 32.66 | 2.7417 | 4.6 | (1,-2,1,0) |
| 32.66 | 2.7417 | 9.3 | (2,-1,-1,0) |
| 37.89 | 2.3744 | 50.0 | (0,2,-2,0) |
| 37.89 | 2.3744 | 100.0 | (2,0,-2,0) |
| 41.18 | 2.1920 | 81.7 | (1,1,-2,1) |
| 41.18 | 2.1920 | 40.8 | (2,-1,-1,1) |
| 45.58 | 1.9902 | 29.5 | (2,0,-2,1) |
| 49.99 | 1.8246 | 31.6 | (0,0,0,2) |
| 57.20 | 1.6106 | 8.5 | (1,-3,2,1) |
| 57.20 | 1.6106 | 25.4 | (2,1,-3,1) |
| 57.20 | 1.6106 | 16.9 | (3,-1,-2,1) |
| 58.29 | 1.5829 | 1.8 | (3,0,-3,0) |
| 61.00 | 1.5190 | 4.7 | (2,-1,-1,2) |
| 64.13 | 1.4522 | 10.9 | (0,3,-3,1) |
| 64.13 | 1.4522 | 10.9 | (3,-3,0,1) |
| 64.13 | 1.4522 | 10.9 | (3,0,-3,1) |
| 64.40 | 1.4468 | 41.5 | (2,-2,0,2) |
| 64.40 | 1.4468 | 20.8 | (2,0,-2,2) |
| 68.44 | 1.3709 | 12.2 | (2,-4,2,0) |
| 68.44 | 1.3709 | 12.2 | (2,2,-4,0) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
组成概览
高熵合金特征
传统材料特征
弹性数据特征
关联任务
引用参考
The crystal structure and related material properties of DySi2Rh3 were obtained from the Materials Project database (MP-ID: mp-30621, 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_DySi2Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48342601
_cell_length_b 5.48342741
_cell_length_c 3.64914379
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999764
_symmetry_Int_Tables_number 1
_chemical_formula_structural DySi2Rh3
_chemical_formula_sum 'Dy1 Si2 Rh3'
_cell_volume 95.02233647
_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
Dy Dy0 1 0.00000000 -0.00000000 -0.00000000 1.0
Si Si1 1 0.66666700 0.33333300 0.00000000 1.0
Si Si2 1 0.33333300 0.66666700 -0.00000000 1.0
Rh Rh3 1 0.00000000 0.50000000 0.50000000 1.0
Rh Rh4 1 0.50000000 -0.00000000 0.50000000 1.0
Rh Rh5 1 0.50000000 0.50000000 0.50000000 1.0
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