Dy20Cd6TcRu
高熵材料 HEAMP-ID: mp-3316128 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.00 | 6.3260 | 2.5 | (1,0,-1,1) |
| 21.05 | 4.2212 | 2.4 | (1,0,-1,2) |
| 28.21 | 3.1630 | 13.6 | (2,0,-2,2) |
| 28.55 | 3.1268 | 18.7 | (3,-1,-2,0) |
| 29.35 | 3.0428 | 28.0 | (1,0,-1,3) |
| 29.99 | 2.9793 | 4.8 | (3,-1,-2,1) |
| 32.47 | 2.7576 | 13.4 | (3,0,-3,0) |
| 33.76 | 2.6548 | 64.9 | (3,0,-3,1) |
| 34.00 | 2.6372 | 100.0 | (3,-1,-2,2) |
| 34.96 | 2.5663 | 38.8 | (2,0,-2,3) |
| 36.62 | 2.4542 | 12.0 | (0,0,0,4) |
| 37.67 | 2.3881 | 13.6 | (4,-2,-2,0) |
| 39.88 | 2.2606 | 4.9 | (3,-1,-2,3) |
| 41.36 | 2.1829 | 1.2 | (2,-1,-1,4) |
| 42.85 | 2.1106 | 4.9 | (2,0,-2,4) |
| 43.77 | 2.0682 | 1.5 | (4,0,-4,0) |
| 47.60 | 1.9103 | 2.9 | (1,0,-1,5) |
| 47.72 | 1.9059 | 4.1 | (4,0,-4,2) |
| 47.93 | 1.8979 | 1.4 | (5,-2,-3,0) |
| 48.46 | 1.8786 | 6.4 | (4,-1,-3,3) |
| 50.56 | 1.8053 | 1.6 | (5,-1,-4,0) |
| 51.47 | 1.7755 | 3.8 | (5,-1,-4,1) |
| 51.53 | 1.7737 | 1.7 | (2,0,-2,5) |
| 52.33 | 1.7483 | 2.1 | (4,0,-4,3) |
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 Dy20Cd6TcRu were obtained from the Materials Project database (MP-ID: mp-3316128, 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_Dy20Cd6TcRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.55251198
_cell_length_b 9.55251203
_cell_length_c 9.81661078
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999985
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd6TcRu
_chemical_formula_sum 'Dy20 Cd6 Tc1 Ru1'
_cell_volume 775.76001054
_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 0.49997887 1.0
Dy Dy1 1 0.00000000 0.00000000 0.00002113 1.0
Dy Dy2 1 0.21021095 0.78978905 0.44006970 1.0
Dy Dy3 1 0.21021095 0.42042190 0.44006970 1.0
Dy Dy4 1 0.57957810 0.78978905 0.44006970 1.0
Dy Dy5 1 0.78966840 0.21033160 0.56051272 1.0
Dy Dy6 1 0.78966840 0.57933480 0.56051272 1.0
Dy Dy7 1 0.42066520 0.21033160 0.56051272 1.0
Dy Dy8 1 0.78966840 0.21033160 0.93948728 1.0
Dy Dy9 1 0.78966840 0.57933480 0.93948728 1.0
Dy Dy10 1 0.42066520 0.21033160 0.93948728 1.0
Dy Dy11 1 0.21021095 0.78978905 0.05993030 1.0
Dy Dy12 1 0.21021095 0.42042190 0.05993030 1.0
Dy Dy13 1 0.57957810 0.78978905 0.05993030 1.0
Dy Dy14 1 0.54018055 0.45981945 0.25000000 1.0
Dy Dy15 1 0.54018055 0.08036210 0.25000000 1.0
Dy Dy16 1 0.91963790 0.45981945 0.25000000 1.0
Dy Dy17 1 0.45857322 0.54142678 0.75000000 1.0
Dy Dy18 1 0.45857322 0.91714743 0.75000000 1.0
Dy Dy19 1 0.08285257 0.54142678 0.75000000 1.0
Cd Cd20 1 0.88560369 0.11439631 0.25000000 1.0
Cd Cd21 1 0.88560369 0.77120839 0.25000000 1.0
Cd Cd22 1 0.22879161 0.11439631 0.25000000 1.0
Cd Cd23 1 0.11415463 0.88584537 0.75000000 1.0
Cd Cd24 1 0.11415463 0.22831026 0.75000000 1.0
Cd Cd25 1 0.77168974 0.88584537 0.75000000 1.0
Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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