Dy20Cd3Ru2Au3
高熵材料 HEAMP-ID: mp-3289180 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.29 | 9.5186 | 6.2 | (0,0,0,1) |
| 10.69 | 8.2749 | 1.6 | (1,0,-1,0) |
| 14.18 | 6.2450 | 3.0 | (1,0,-1,1) |
| 18.64 | 4.7593 | 2.3 | (0,0,0,2) |
| 21.48 | 4.1375 | 2.2 | (2,0,-2,0) |
| 23.44 | 3.7945 | 4.5 | (2,0,-2,1) |
| 28.54 | 3.1276 | 17.4 | (3,-1,-2,0) |
| 28.59 | 3.1225 | 12.1 | (2,0,-2,2) |
| 30.08 | 2.9713 | 2.3 | (3,-1,-2,1) |
| 30.17 | 2.9626 | 29.1 | (1,0,-1,3) |
| 32.46 | 2.7583 | 15.8 | (3,0,-3,0) |
| 33.83 | 2.6493 | 74.9 | (3,0,-3,1) |
| 33.92 | 2.6431 | 2.2 | (2,-1,-1,3) |
| 34.31 | 2.6138 | 100.0 | (3,-1,-2,2) |
| 35.66 | 2.5178 | 52.5 | (2,0,-2,3) |
| 37.66 | 2.3888 | 20.5 | (4,-2,-2,0) |
| 37.69 | 2.3865 | 1.4 | (3,0,-3,2) |
| 37.81 | 2.3797 | 12.3 | (0,0,0,4) |
| 38.87 | 2.3169 | 1.9 | (4,-2,-2,1) |
| 40.43 | 2.2311 | 1.8 | (4,-1,-3,1) |
| 40.50 | 2.2274 | 4.2 | (3,-1,-2,3) |
| 43.79 | 2.0672 | 1.0 | (4,-1,-3,2) |
| 43.89 | 2.0628 | 2.3 | (2,0,-2,4) |
| 47.95 | 1.8973 | 1.5 | (4,-4,0,2) |
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 Dy20Cd3Ru2Au3 were obtained from the Materials Project database (MP-ID: mp-3289180, 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_Dy20Cd3Ru2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.55506248
_cell_length_b 9.55506185
_cell_length_c 9.51858431
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000558
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd3Ru2Au3
_chemical_formula_sum 'Dy20 Cd3 Ru2 Au3'
_cell_volume 752.61002967
_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 0.45811427 1.0
Dy Dy1 1 0.00000000 0.00000000 0.04188573 1.0
Dy Dy2 1 0.20887790 0.79112210 0.43889703 1.0
Dy Dy3 1 0.20887790 0.41775581 0.43889703 1.0
Dy Dy4 1 0.58224419 0.79112210 0.43889703 1.0
Dy Dy5 1 0.79180439 0.20819561 0.55863833 1.0
Dy Dy6 1 0.79180439 0.58360777 0.55863833 1.0
Dy Dy7 1 0.41639223 0.20819561 0.55863833 1.0
Dy Dy8 1 0.79180439 0.20819561 0.94136167 1.0
Dy Dy9 1 0.79180439 0.58360777 0.94136167 1.0
Dy Dy10 1 0.41639223 0.20819561 0.94136167 1.0
Dy Dy11 1 0.20887790 0.79112210 0.06110297 1.0
Dy Dy12 1 0.20887790 0.41775581 0.06110297 1.0
Dy Dy13 1 0.58224419 0.79112210 0.06110297 1.0
Dy Dy14 1 0.54059991 0.45940009 0.25000000 1.0
Dy Dy15 1 0.54059991 0.08119781 0.25000000 1.0
Dy Dy16 1 0.91880219 0.45940009 0.25000000 1.0
Dy Dy17 1 0.45870580 0.54129420 0.75000000 1.0
Dy Dy18 1 0.45870580 0.91741360 0.75000000 1.0
Dy Dy19 1 0.08258640 0.54129420 0.75000000 1.0
Cd Cd20 1 0.10928079 0.89071921 0.75000000 1.0
Cd Cd21 1 0.10928079 0.21856057 0.75000000 1.0
Cd Cd22 1 0.78143943 0.89071921 0.75000000 1.0
Ru Ru23 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru24 1 0.66666700 0.33333300 0.75000000 1.0
Au Au25 1 0.86869251 0.13130749 0.25000000 1.0
Au Au26 1 0.86869251 0.73738502 0.25000000 1.0
Au Au27 1 0.26261498 0.13130749 0.25000000 1.0
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