Dy20Cd5InCo2
高熵材料 HEAMP-ID: mp-3301647 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.05 | 6.3055 | 1.3 | (1,0,-1,1) |
| 21.18 | 4.1953 | 2.3 | (1,0,-1,2) |
| 26.13 | 3.4099 | 1.1 | (1,1,-2,2) |
| 26.14 | 3.4095 | 2.0 | (2,-1,-1,2) |
| 28.31 | 3.1527 | 18.9 | (2,0,-2,2) |
| 28.31 | 3.1523 | 9.1 | (2,-2,0,2) |
| 28.53 | 3.1286 | 15.5 | (2,1,-3,0) |
| 28.54 | 3.1281 | 15.8 | (3,-1,-2,0) |
| 28.54 | 3.1278 | 15.0 | (3,-2,-1,0) |
| 29.57 | 3.0207 | 50.3 | (1,0,-1,3) |
| 29.57 | 3.0206 | 25.9 | (1,-1,0,3) |
| 30.00 | 2.9786 | 2.0 | (2,1,-3,1) |
| 30.01 | 2.9781 | 2.6 | (3,-1,-2,1) |
| 30.01 | 2.9778 | 1.8 | (3,-2,-1,1) |
| 32.45 | 2.7590 | 24.3 | (3,0,-3,0) |
| 32.46 | 2.7584 | 10.5 | (3,-3,0,0) |
| 33.77 | 2.6544 | 100.0 | (3,0,-3,1) |
| 33.77 | 2.6539 | 52.8 | (3,-3,0,1) |
| 34.07 | 2.6317 | 64.9 | (2,1,-3,2) |
| 34.07 | 2.6314 | 65.2 | (3,-1,-2,2) |
| 34.07 | 2.6312 | 66.4 | (3,-2,-1,2) |
| 35.15 | 2.5534 | 52.2 | (2,0,-2,3) |
| 35.15 | 2.5531 | 24.6 | (2,-2,0,3) |
| 36.94 | 2.4334 | 19.5 | (0,0,0,4) |
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 Dy20Cd5InCo2 were obtained from the Materials Project database (MP-ID: mp-3301647, 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_Dy20Cd5InCo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.55597782
_cell_length_b 9.55597790
_cell_length_c 9.73348596
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98413991
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd5InCo2
_chemical_formula_sum 'Dy20 Cd5 In1 Co2'
_cell_volume 769.87229928
_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 0.00312480 0.99687520 0.50307471 1.0
Dy Dy1 1 0.00312480 0.99687520 0.99692529 1.0
Dy Dy2 1 0.53964695 0.46035405 0.25000000 1.0
Dy Dy3 1 0.53793232 0.08810861 0.25000000 1.0
Dy Dy4 1 0.91189139 0.46206868 0.25000000 1.0
Dy Dy5 1 0.45578822 0.54421178 0.75000000 1.0
Dy Dy6 1 0.45784101 0.91539831 0.75000000 1.0
Dy Dy7 1 0.08460169 0.54215899 0.75000000 1.0
Dy Dy8 1 0.21292299 0.78707701 0.43522902 1.0
Dy Dy9 1 0.20988670 0.42286436 0.43503764 1.0
Dy Dy10 1 0.57713564 0.79011430 0.43503664 1.0
Dy Dy11 1 0.78891268 0.21108732 0.56363634 1.0
Dy Dy12 1 0.78664728 0.57480726 0.56517140 1.0
Dy Dy13 1 0.42519274 0.21335272 0.56517140 1.0
Dy Dy14 1 0.78891268 0.21108732 0.93636366 1.0
Dy Dy15 1 0.78664728 0.57480726 0.93482860 1.0
Dy Dy16 1 0.42519274 0.21335272 0.93482860 1.0
Dy Dy17 1 0.21292299 0.78707701 0.06477098 1.0
Dy Dy18 1 0.20988670 0.42286436 0.06496236 1.0
Dy Dy19 1 0.57713564 0.79011430 0.06496336 1.0
Cd Cd20 1 0.88581877 0.77203167 0.25000000 1.0
Cd Cd21 1 0.22796833 0.11418123 0.25000000 1.0
Cd Cd22 1 0.11616016 0.88383884 0.75000000 1.0
Cd Cd23 1 0.11461098 0.22886623 0.75000000 1.0
Cd Cd24 1 0.77113277 0.88538902 0.75000000 1.0
In In25 1 0.88475062 0.11524838 0.25000000 1.0
Co Co26 1 0.33567370 0.66432830 0.25000000 1.0
Co Co27 1 0.66854043 0.33145957 0.75000000 1.0
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