Dy20Zn3Cd3Ru2
高熵材料 HEAMP-ID: mp-3287683 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.16 | 6.2548 | 3.1 | (1,0,-1,1) |
| 21.42 | 4.1487 | 4.8 | (1,0,-1,2) |
| 28.54 | 3.1274 | 5.6 | (2,0,-2,2) |
| 28.54 | 3.1274 | 11.2 | (2,-2,0,2) |
| 28.65 | 3.1159 | 23.6 | (3,-1,-2,0) |
| 29.95 | 2.9837 | 30.9 | (1,0,-1,3) |
| 30.15 | 2.9638 | 8.9 | (3,-1,-2,1) |
| 32.59 | 2.7480 | 13.3 | (3,0,-3,0) |
| 33.93 | 2.6419 | 64.2 | (3,0,-3,1) |
| 34.31 | 2.6137 | 100.0 | (3,-1,-2,2) |
| 35.51 | 2.5280 | 13.6 | (2,0,-2,3) |
| 35.51 | 2.5280 | 27.3 | (2,-2,0,3) |
| 37.47 | 2.4005 | 10.4 | (0,0,0,4) |
| 37.80 | 2.3798 | 16.9 | (4,-2,-2,0) |
| 40.40 | 2.2326 | 4.6 | (3,-1,-2,3) |
| 40.40 | 2.2326 | 2.3 | (2,-3,1,3) |
| 43.63 | 2.0744 | 4.5 | (2,0,-2,4) |
| 43.93 | 2.0610 | 1.3 | (4,0,-4,0) |
| 48.04 | 1.8939 | 1.2 | (4,0,-4,2) |
| 48.04 | 1.8939 | 2.4 | (4,-4,0,2) |
| 48.11 | 1.8913 | 1.7 | (5,-2,-3,0) |
| 48.69 | 1.8703 | 3.2 | (1,0,-1,5) |
| 48.96 | 1.8605 | 4.7 | (4,-1,-3,3) |
| 50.75 | 1.7990 | 1.2 | (5,-4,-1,0) |
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 Dy20Zn3Cd3Ru2 were obtained from the Materials Project database (MP-ID: mp-3287683, 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_Dy20Zn3Cd3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.51925606
_cell_length_b 9.51925552
_cell_length_c 9.60187115
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999840
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Zn3Cd3Ru2
_chemical_formula_sum 'Dy20 Zn3 Cd3 Ru2'
_cell_volume 753.51604840
_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 0.47166363 1.0
Dy Dy1 1 0.00000000 0.00000000 0.02833637 1.0
Dy Dy2 1 0.20813591 0.79186409 0.43723123 1.0
Dy Dy3 1 0.20813591 0.41627082 0.43723123 1.0
Dy Dy4 1 0.58372918 0.79186409 0.43723123 1.0
Dy Dy5 1 0.79104174 0.20895826 0.55838803 1.0
Dy Dy6 1 0.79104174 0.58208349 0.55838803 1.0
Dy Dy7 1 0.41791651 0.20895826 0.55838803 1.0
Dy Dy8 1 0.79104174 0.20895826 0.94161197 1.0
Dy Dy9 1 0.79104174 0.58208349 0.94161197 1.0
Dy Dy10 1 0.41791651 0.20895826 0.94161197 1.0
Dy Dy11 1 0.20813591 0.79186409 0.06276877 1.0
Dy Dy12 1 0.20813591 0.41627082 0.06276877 1.0
Dy Dy13 1 0.58372918 0.79186409 0.06276877 1.0
Dy Dy14 1 0.54177255 0.45822745 0.25000000 1.0
Dy Dy15 1 0.54177255 0.08354510 0.25000000 1.0
Dy Dy16 1 0.91645490 0.45822745 0.25000000 1.0
Dy Dy17 1 0.45835735 0.54164265 0.75000000 1.0
Dy Dy18 1 0.45835735 0.91671469 0.75000000 1.0
Dy Dy19 1 0.08328531 0.54164265 0.75000000 1.0
Zn Zn20 1 0.87620029 0.12379971 0.25000000 1.0
Zn Zn21 1 0.87620029 0.75240258 0.25000000 1.0
Zn Zn22 1 0.24759742 0.12379971 0.25000000 1.0
Cd Cd23 1 0.11019813 0.88980187 0.75000000 1.0
Cd Cd24 1 0.11019813 0.22039526 0.75000000 1.0
Cd Cd25 1 0.77960474 0.88980187 0.75000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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