Dy20Cd3Ni2Au3
高熵材料 HEAMP-ID: mp-3279946 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.34 | 9.4733 | 20.6 | (0,0,0,1) |
| 10.69 | 8.2753 | 2.8 | (1,0,-1,0) |
| 10.69 | 8.2752 | 2.8 | (1,-1,0,0) |
| 10.69 | 8.2752 | 2.8 | (0,1,-1,0) |
| 14.21 | 6.2323 | 2.3 | (1,0,-1,1) |
| 14.21 | 6.2323 | 2.3 | (1,-1,0,1) |
| 14.21 | 6.2322 | 2.3 | (0,1,-1,1) |
| 18.73 | 4.7366 | 6.8 | (0,0,0,2) |
| 21.48 | 4.1376 | 2.3 | (2,0,-2,0) |
| 21.48 | 4.1376 | 2.3 | (2,-2,0,0) |
| 21.48 | 4.1376 | 2.3 | (0,2,-2,0) |
| 23.46 | 3.7917 | 2.5 | (2,0,-2,1) |
| 23.46 | 3.7917 | 2.5 | (2,-2,0,1) |
| 23.46 | 3.7917 | 2.5 | (0,2,-2,1) |
| 26.50 | 3.3637 | 1.3 | (2,-1,-1,2) |
| 26.50 | 3.3637 | 1.3 | (1,1,-2,2) |
| 26.50 | 3.3637 | 1.3 | (1,-2,1,2) |
| 28.54 | 3.1278 | 10.7 | (3,-1,-2,0) |
| 28.54 | 3.1277 | 10.7 | (2,1,-3,0) |
| 28.54 | 3.1277 | 10.7 | (3,-2,-1,0) |
| 28.54 | 3.1277 | 10.7 | (1,2,-3,0) |
| 28.54 | 3.1277 | 10.7 | (2,-3,1,0) |
| 28.54 | 3.1277 | 10.7 | (1,-3,2,0) |
| 28.65 | 3.1161 | 12.5 | (2,0,-2,2) |
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 Dy20Cd3Ni2Au3 were obtained from the Materials Project database (MP-ID: mp-3279946, 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_Dy20Cd3Ni2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.55542933
_cell_length_b 9.55535334
_cell_length_c 9.47325012
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99993254
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd3Ni2Au3
_chemical_formula_sum 'Dy20 Cd3 Ni2 Au3'
_cell_volume 749.07773246
_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 0.00001661 0.99999746 0.45941589 1.0
Dy Dy1 1 0.00001661 0.99999746 0.04058411 1.0
Dy Dy2 1 0.54292055 0.45694769 0.25000000 1.0
Dy Dy3 1 0.54304671 0.08598293 0.25000000 1.0
Dy Dy4 1 0.91400881 0.45708272 0.25000000 1.0
Dy Dy5 1 0.45630113 0.54364428 0.75000000 1.0
Dy Dy6 1 0.45636662 0.91268028 0.75000000 1.0
Dy Dy7 1 0.08731308 0.54368147 0.75000000 1.0
Dy Dy8 1 0.20940204 0.79066505 0.43471521 1.0
Dy Dy9 1 0.20932152 0.41872012 0.43470354 1.0
Dy Dy10 1 0.58128344 0.79061051 0.43470205 1.0
Dy Dy11 1 0.79135579 0.20865380 0.56171781 1.0
Dy Dy12 1 0.79133648 0.58269870 0.56172476 1.0
Dy Dy13 1 0.41730289 0.20864905 0.56172569 1.0
Dy Dy14 1 0.79135579 0.20865380 0.93828219 1.0
Dy Dy15 1 0.79133648 0.58269870 0.93827524 1.0
Dy Dy16 1 0.41730289 0.20864905 0.93827431 1.0
Dy Dy17 1 0.20940204 0.79066505 0.06528479 1.0
Dy Dy18 1 0.20932152 0.41872012 0.06529646 1.0
Dy Dy19 1 0.58128344 0.79061051 0.06529795 1.0
Cd Cd20 1 0.10908164 0.89093550 0.75000000 1.0
Cd Cd21 1 0.10906455 0.21813204 0.75000000 1.0
Cd Cd22 1 0.78187006 0.89093050 0.75000000 1.0
Ni Ni23 1 0.33332382 0.66667062 0.25000000 1.0
Ni Ni24 1 0.66667624 0.33333303 0.75000000 1.0
Au Au25 1 0.86890328 0.13113618 0.25000000 1.0
Au Au26 1 0.86885290 0.73775890 0.25000000 1.0
Au Au27 1 0.26223506 0.13109546 0.25000000 1.0
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