Dy20Cd6FeRu
高熵材料 HEAMP-ID: mp-3270074 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.05 | 6.3038 | 2.5 | (1,0,-1,1) |
| 21.16 | 4.1989 | 3.0 | (1,0,-1,2) |
| 26.13 | 3.4097 | 1.4 | (2,-1,-1,2) |
| 28.32 | 3.1519 | 21.3 | (2,0,-2,2) |
| 28.58 | 3.1230 | 31.5 | (3,-1,-2,0) |
| 29.53 | 3.0247 | 49.3 | (1,0,-1,3) |
| 30.05 | 2.9742 | 6.0 | (3,-1,-2,1) |
| 32.51 | 2.7542 | 23.1 | (3,0,-3,0) |
| 33.82 | 2.6505 | 35.3 | (0,3,-3,1) |
| 33.82 | 2.6505 | 70.5 | (3,0,-3,1) |
| 34.09 | 2.6297 | 50.0 | (1,2,-3,2) |
| 34.09 | 2.6297 | 100.0 | (3,-1,-2,2) |
| 35.13 | 2.5545 | 57.7 | (2,0,-2,3) |
| 36.87 | 2.4377 | 16.5 | (0,0,0,4) |
| 37.51 | 2.3980 | 1.8 | (3,0,-3,2) |
| 37.71 | 2.3852 | 18.7 | (4,-2,-2,0) |
| 38.50 | 2.3381 | 1.5 | (1,0,-1,4) |
| 40.04 | 2.2519 | 7.0 | (3,-1,-2,3) |
| 41.61 | 2.1707 | 1.1 | (1,1,-2,4) |
| 43.09 | 2.0995 | 8.7 | (2,0,-2,4) |
| 43.64 | 2.0740 | 1.0 | (4,-1,-3,2) |
| 43.83 | 2.0657 | 2.7 | (4,0,-4,0) |
| 47.30 | 1.9216 | 1.2 | (3,-1,-2,4) |
| 47.82 | 1.9020 | 7.0 | (4,0,-4,2) |
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 Dy20Cd6FeRu were obtained from the Materials Project database (MP-ID: mp-3270074, 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_Dy20Cd6FeRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.54084951
_cell_length_b 9.54085030
_cell_length_c 9.75075442
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999726
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd6FeRu
_chemical_formula_sum 'Dy20 Cd6 Fe1 Ru1'
_cell_volume 768.67541242
_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 0.49949256 1.0
Dy Dy1 1 0.00000000 0.00000000 0.00050744 1.0
Dy Dy2 1 0.21260770 0.78739230 0.43584304 1.0
Dy Dy3 1 0.21260770 0.42521640 0.43584304 1.0
Dy Dy4 1 0.57478360 0.78739230 0.43584304 1.0
Dy Dy5 1 0.79019829 0.20980171 0.56027154 1.0
Dy Dy6 1 0.79019829 0.58039459 0.56027154 1.0
Dy Dy7 1 0.41960541 0.20980171 0.56027154 1.0
Dy Dy8 1 0.79019829 0.20980171 0.93972846 1.0
Dy Dy9 1 0.79019829 0.58039459 0.93972846 1.0
Dy Dy10 1 0.41960541 0.20980171 0.93972846 1.0
Dy Dy11 1 0.21260770 0.78739230 0.06415696 1.0
Dy Dy12 1 0.21260770 0.42521640 0.06415696 1.0
Dy Dy13 1 0.57478360 0.78739230 0.06415696 1.0
Dy Dy14 1 0.54108602 0.45891398 0.25000000 1.0
Dy Dy15 1 0.54108602 0.08217205 0.25000000 1.0
Dy Dy16 1 0.91782795 0.45891398 0.25000000 1.0
Dy Dy17 1 0.45793190 0.54206810 0.75000000 1.0
Dy Dy18 1 0.45793190 0.91586479 0.75000000 1.0
Dy Dy19 1 0.08413521 0.54206810 0.75000000 1.0
Cd Cd20 1 0.88550272 0.11449728 0.25000000 1.0
Cd Cd21 1 0.88550272 0.77100644 0.25000000 1.0
Cd Cd22 1 0.22899356 0.11449728 0.25000000 1.0
Cd Cd23 1 0.11456963 0.88543037 0.75000000 1.0
Cd Cd24 1 0.11456963 0.22913927 0.75000000 1.0
Cd Cd25 1 0.77086073 0.88543037 0.75000000 1.0
Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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