Dy10Cd3Ni
高熵材料 HEA 传统材料 TRAMP-ID: mp-3295274 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.16 | 4.1985 | 1.8 | (1,0,-1,2) |
| 28.31 | 3.1523 | 13.8 | (2,0,-2,2) |
| 28.57 | 3.1244 | 23.1 | (3,-1,-2,0) |
| 29.54 | 3.0241 | 37.6 | (1,0,-1,3) |
| 30.03 | 2.9753 | 3.5 | (3,-1,-2,1) |
| 32.49 | 2.7554 | 5.7 | (0,3,-3,0) |
| 32.49 | 2.7554 | 11.4 | (3,0,-3,0) |
| 33.80 | 2.6516 | 75.9 | (3,0,-3,1) |
| 34.09 | 2.6303 | 100.0 | (3,-1,-2,2) |
| 35.13 | 2.5545 | 38.8 | (2,0,-2,3) |
| 36.88 | 2.4370 | 10.5 | (0,0,0,4) |
| 37.49 | 2.3987 | 1.1 | (3,0,-3,2) |
| 37.70 | 2.3863 | 7.6 | (2,2,-4,0) |
| 37.70 | 2.3863 | 3.8 | (4,-2,-2,0) |
| 38.51 | 2.3375 | 1.1 | (1,0,-1,4) |
| 40.03 | 2.2522 | 1.5 | (1,2,-3,3) |
| 40.03 | 2.2522 | 3.0 | (3,-1,-2,3) |
| 41.61 | 2.1704 | 1.0 | (2,-1,-1,4) |
| 43.09 | 2.0993 | 6.3 | (2,0,-2,4) |
| 43.63 | 2.0746 | 1.2 | (4,-1,-3,2) |
| 43.81 | 2.0666 | 1.2 | (4,0,-4,0) |
| 47.81 | 1.9026 | 5.4 | (4,0,-4,2) |
| 47.94 | 1.8975 | 2.2 | (1,0,-1,5) |
| 48.60 | 1.8733 | 2.3 | (1,3,-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
组成概览
高熵合金特征
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of Dy10Cd3Ni were obtained from the Materials Project database (MP-ID: mp-3295274, 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_Dy10Cd3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.54512971
_cell_length_b 9.54513085
_cell_length_c 9.74799435
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999602
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy10Cd3Ni
_chemical_formula_sum 'Dy20 Cd6 Ni2'
_cell_volume 769.14751060
_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 0.00000000 0.00000000 0.50000000 1.0
Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0
Dy Dy2 1 0.54369521 0.45630479 0.25000000 1.0
Dy Dy3 1 0.54369521 0.08739043 0.25000000 1.0
Dy Dy4 1 0.91260957 0.45630479 0.25000000 1.0
Dy Dy5 1 0.45630479 0.54369521 0.75000000 1.0
Dy Dy6 1 0.45630479 0.91260957 0.75000000 1.0
Dy Dy7 1 0.08739043 0.54369521 0.75000000 1.0
Dy Dy8 1 0.21145140 0.78854860 0.43643769 1.0
Dy Dy9 1 0.21145140 0.42290380 0.43643769 1.0
Dy Dy10 1 0.57709620 0.78854860 0.43643769 1.0
Dy Dy11 1 0.78854860 0.21145140 0.56356231 1.0
Dy Dy12 1 0.78854860 0.57709620 0.56356231 1.0
Dy Dy13 1 0.42290380 0.21145140 0.56356231 1.0
Dy Dy14 1 0.78854860 0.21145140 0.93643769 1.0
Dy Dy15 1 0.78854860 0.57709620 0.93643769 1.0
Dy Dy16 1 0.42290380 0.21145140 0.93643769 1.0
Dy Dy17 1 0.21145140 0.78854860 0.06356231 1.0
Dy Dy18 1 0.21145140 0.42290380 0.06356231 1.0
Dy Dy19 1 0.57709620 0.78854860 0.06356231 1.0
Cd Cd20 1 0.88517664 0.11482336 0.25000000 1.0
Cd Cd21 1 0.88517664 0.77035328 0.25000000 1.0
Cd Cd22 1 0.22964672 0.11482336 0.25000000 1.0
Cd Cd23 1 0.11482336 0.88517664 0.75000000 1.0
Cd Cd24 1 0.11482336 0.22964672 0.75000000 1.0
Cd Cd25 1 0.77035328 0.88517664 0.75000000 1.0
Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0
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