Dy17Y3(Cd3Ir)2
高熵材料 HEAMP-ID: mp-3274885 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.07 | 9.7470 | 2.3 | (0,0,0,1) |
| 13.97 | 6.3394 | 16.0 | (1,0,-1,1) |
| 18.41 | 4.8184 | 3.6 | (2,-1,-1,0) |
| 21.11 | 4.2085 | 3.0 | (1,0,-1,2) |
| 21.29 | 4.1728 | 1.6 | (2,0,-2,0) |
| 23.19 | 3.8361 | 3.7 | (2,0,-2,1) |
| 28.15 | 3.1697 | 5.5 | (2,0,-2,2) |
| 28.29 | 3.1544 | 17.0 | (3,-1,-2,0) |
| 29.50 | 3.0277 | 16.8 | (1,0,-1,3) |
| 29.77 | 3.0011 | 6.2 | (3,-1,-2,1) |
| 32.18 | 2.7819 | 8.0 | (3,0,-3,0) |
| 33.50 | 2.6751 | 53.2 | (3,0,-3,1) |
| 33.85 | 2.6481 | 100.0 | (3,-1,-2,2) |
| 35.00 | 2.5636 | 46.4 | (2,0,-2,3) |
| 36.89 | 2.4367 | 10.7 | (0,0,0,4) |
| 37.32 | 2.4092 | 16.1 | (4,-2,-2,0) |
| 39.83 | 2.2632 | 5.5 | (3,-1,-2,3) |
| 40.04 | 2.2520 | 3.0 | (4,-1,-3,1) |
| 41.53 | 2.1745 | 2.9 | (2,-1,-1,4) |
| 42.98 | 2.1042 | 2.0 | (2,0,-2,4) |
| 47.40 | 1.9180 | 3.4 | (4,0,-4,2) |
| 47.40 | 1.9180 | 1.7 | (4,-4,0,2) |
| 47.49 | 1.9146 | 1.6 | (5,-2,-3,0) |
| 47.92 | 1.8983 | 4.8 | (1,0,-1,5) |
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 Dy17Y3(Cd3Ir)2 were obtained from the Materials Project database (MP-ID: mp-3274885, 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_Dy17Y3(Cd3Ir)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.63674349
_cell_length_b 9.63674403
_cell_length_c 9.74697654
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999473
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy17Y3(Cd3Ir)2
_chemical_formula_sum 'Dy17 Y3 Cd6 Ir2'
_cell_volume 783.90096321
_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 0.50011878 1.0
Dy Dy1 1 0.00000000 0.00000000 0.99988122 1.0
Dy Dy2 1 0.54162391 0.45837609 0.25000000 1.0
Dy Dy3 1 0.54162391 0.08324782 0.25000000 1.0
Dy Dy4 1 0.91675218 0.45837609 0.25000000 1.0
Dy Dy5 1 0.20920008 0.79079992 0.43907451 1.0
Dy Dy6 1 0.20920008 0.41840116 0.43907451 1.0
Dy Dy7 1 0.58159884 0.79079992 0.43907451 1.0
Dy Dy8 1 0.79064200 0.20935800 0.56021228 1.0
Dy Dy9 1 0.79064200 0.58128401 0.56021228 1.0
Dy Dy10 1 0.41871599 0.20935800 0.56021228 1.0
Dy Dy11 1 0.79064200 0.20935800 0.93978772 1.0
Dy Dy12 1 0.79064200 0.58128401 0.93978772 1.0
Dy Dy13 1 0.41871599 0.20935800 0.93978772 1.0
Dy Dy14 1 0.20920008 0.79079992 0.06092549 1.0
Dy Dy15 1 0.20920008 0.41840116 0.06092549 1.0
Dy Dy16 1 0.58159884 0.79079992 0.06092549 1.0
Y Y17 1 0.45880133 0.54119867 0.75000000 1.0
Y Y18 1 0.45880133 0.91760166 0.75000000 1.0
Y Y19 1 0.08239834 0.54119867 0.75000000 1.0
Cd Cd20 1 0.88511747 0.11488253 0.25000000 1.0
Cd Cd21 1 0.88511747 0.77023594 0.25000000 1.0
Cd Cd22 1 0.22976406 0.11488253 0.25000000 1.0
Cd Cd23 1 0.11465713 0.88534287 0.75000000 1.0
Cd Cd24 1 0.11465713 0.22931327 0.75000000 1.0
Cd Cd25 1 0.77068673 0.88534287 0.75000000 1.0
Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0
Ir Ir27 1 0.66666700 0.33333300 0.75000000 1.0
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