Dy9ScCd3Ru
高熵材料 HEAMP-ID: mp-3292929 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.76 | 8.2211 | 5.4 | (1,0,-1,0) |
| 14.11 | 6.2787 | 3.2 | (1,0,-1,1) |
| 18.24 | 4.8632 | 2.4 | (0,0,0,2) |
| 21.62 | 4.1105 | 1.6 | (2,0,-2,0) |
| 28.43 | 3.1394 | 34.1 | (2,0,-2,2) |
| 28.73 | 3.1073 | 13.0 | (3,-1,-2,0) |
| 29.62 | 3.0161 | 35.9 | (1,0,-1,3) |
| 30.19 | 2.9599 | 7.2 | (3,-1,-2,1) |
| 32.68 | 2.7404 | 25.3 | (3,0,-3,0) |
| 33.99 | 2.6377 | 86.3 | (3,0,-3,1) |
| 34.25 | 2.6184 | 100.0 | (3,-1,-2,2) |
| 35.26 | 2.5456 | 34.2 | (2,0,-2,3) |
| 35.26 | 2.5456 | 17.1 | (0,2,-2,3) |
| 36.97 | 2.4316 | 13.1 | (0,0,0,4) |
| 37.91 | 2.3732 | 8.4 | (4,-2,-2,0) |
| 37.91 | 2.3732 | 4.2 | (2,2,-4,0) |
| 39.52 | 2.2801 | 1.6 | (4,-1,-3,0) |
| 39.52 | 2.2801 | 1.6 | (3,1,-4,0) |
| 40.20 | 2.2433 | 4.4 | (3,-1,-2,3) |
| 40.20 | 2.2433 | 2.2 | (2,1,-3,3) |
| 40.64 | 2.2199 | 2.1 | (4,-1,-3,1) |
| 43.23 | 2.0928 | 3.2 | (2,0,-2,4) |
| 43.85 | 2.0645 | 2.3 | (4,-1,-3,2) |
| 47.48 | 1.9150 | 1.6 | (3,-1,-2,4) |
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 Dy9ScCd3Ru were obtained from the Materials Project database (MP-ID: mp-3292929, 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_Dy9ScCd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49287891
_cell_length_b 9.49287864
_cell_length_c 9.72639284
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000440
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy9ScCd3Ru
_chemical_formula_sum 'Dy18 Sc2 Cd6 Ru2'
_cell_volume 759.06381489
_cell_formula_units_Z 2
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 0.20895185 0.79104815 0.44025448 1.0
Dy Dy1 1 0.20895185 0.41790270 0.44025448 1.0
Dy Dy2 1 0.58209730 0.79104815 0.44025448 1.0
Dy Dy3 1 0.79104815 0.20895185 0.55974552 1.0
Dy Dy4 1 0.79104815 0.58209730 0.55974552 1.0
Dy Dy5 1 0.41790270 0.20895185 0.55974552 1.0
Dy Dy6 1 0.79104815 0.20895185 0.94025448 1.0
Dy Dy7 1 0.79104815 0.58209730 0.94025448 1.0
Dy Dy8 1 0.41790270 0.20895185 0.94025448 1.0
Dy Dy9 1 0.20895185 0.79104815 0.05974552 1.0
Dy Dy10 1 0.20895185 0.41790270 0.05974552 1.0
Dy Dy11 1 0.58209730 0.79104815 0.05974552 1.0
Dy Dy12 1 0.54139235 0.45860765 0.25000000 1.0
Dy Dy13 1 0.54139235 0.08278370 0.25000000 1.0
Dy Dy14 1 0.91721630 0.45860765 0.25000000 1.0
Dy Dy15 1 0.45860765 0.54139235 0.75000000 1.0
Dy Dy16 1 0.45860765 0.91721630 0.75000000 1.0
Dy Dy17 1 0.08278370 0.54139235 0.75000000 1.0
Sc Sc18 1 0.00000000 0.00000000 0.50000000 1.0
Sc Sc19 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd20 1 0.88982097 0.11017903 0.25000000 1.0
Cd Cd21 1 0.88982097 0.77964395 0.25000000 1.0
Cd Cd22 1 0.22035605 0.11017903 0.25000000 1.0
Cd Cd23 1 0.11017903 0.88982097 0.75000000 1.0
Cd Cd24 1 0.11017903 0.22035605 0.75000000 1.0
Cd Cd25 1 0.77964395 0.88982097 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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