Dy20Cd6RuPt
高熵材料 HEAMP-ID: mp-3284017 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.98 | 6.3349 | 5.1 | (1,0,-1,1) |
| 18.42 | 4.8160 | 1.6 | (2,-1,-1,0) |
| 21.13 | 4.2048 | 3.9 | (1,0,-1,2) |
| 23.20 | 3.8339 | 1.4 | (2,0,-2,1) |
| 28.17 | 3.1674 | 11.1 | (2,0,-2,2) |
| 28.31 | 3.1528 | 8.2 | (2,-3,1,0) |
| 28.31 | 3.1528 | 8.2 | (3,-1,-2,0) |
| 29.53 | 3.0248 | 22.7 | (1,0,-1,3) |
| 29.79 | 2.9995 | 7.6 | (3,-1,-2,1) |
| 32.19 | 2.7805 | 11.1 | (3,0,-3,0) |
| 33.52 | 2.6736 | 63.3 | (3,0,-3,1) |
| 33.87 | 2.6464 | 100.0 | (3,-1,-2,2) |
| 35.03 | 2.5615 | 41.7 | (2,0,-2,3) |
| 36.93 | 2.4343 | 12.0 | (0,0,0,4) |
| 37.34 | 2.4080 | 15.6 | (4,-2,-2,0) |
| 39.86 | 2.2615 | 6.2 | (3,-1,-2,3) |
| 41.57 | 2.1726 | 1.8 | (2,-1,-1,4) |
| 43.02 | 2.1024 | 3.8 | (2,0,-2,4) |
| 47.43 | 1.9169 | 4.4 | (4,0,-4,2) |
| 47.51 | 1.9137 | 1.8 | (5,-2,-3,0) |
| 47.97 | 1.8965 | 2.2 | (1,-1,0,5) |
| 47.97 | 1.8965 | 1.1 | (1,0,-1,5) |
| 48.31 | 1.8839 | 6.7 | (4,-1,-3,3) |
| 50.11 | 1.8203 | 2.2 | (5,-1,-4,0) |
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 Dy20Cd6RuPt were obtained from the Materials Project database (MP-ID: mp-3284017, 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_Dy20Cd6RuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.63193393
_cell_length_b 9.63193464
_cell_length_c 9.73729471
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000101
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd6RuPt
_chemical_formula_sum 'Dy20 Cd6 Ru1 Pt1'
_cell_volume 782.34077126
_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 0.49984989 1.0
Dy Dy1 1 0.00000000 0.00000000 0.00015011 1.0
Dy Dy2 1 0.20817642 0.79182358 0.44096837 1.0
Dy Dy3 1 0.20817642 0.41635283 0.44096837 1.0
Dy Dy4 1 0.58364717 0.79182358 0.44096837 1.0
Dy Dy5 1 0.78993502 0.21006498 0.56161563 1.0
Dy Dy6 1 0.78993502 0.57986804 0.56161563 1.0
Dy Dy7 1 0.42013196 0.21006498 0.56161563 1.0
Dy Dy8 1 0.78993502 0.21006498 0.93838437 1.0
Dy Dy9 1 0.78993502 0.57986804 0.93838437 1.0
Dy Dy10 1 0.42013196 0.21006498 0.93838437 1.0
Dy Dy11 1 0.20817642 0.79182358 0.05903163 1.0
Dy Dy12 1 0.20817642 0.41635283 0.05903163 1.0
Dy Dy13 1 0.58364717 0.79182358 0.05903163 1.0
Dy Dy14 1 0.54292800 0.45707200 0.25000000 1.0
Dy Dy15 1 0.54292800 0.08585499 0.25000000 1.0
Dy Dy16 1 0.91414501 0.45707200 0.25000000 1.0
Dy Dy17 1 0.45853798 0.54146202 0.75000000 1.0
Dy Dy18 1 0.45853798 0.91707697 0.75000000 1.0
Dy Dy19 1 0.08292303 0.54146202 0.75000000 1.0
Cd Cd20 1 0.88486088 0.11513912 0.25000000 1.0
Cd Cd21 1 0.88486088 0.76972276 0.25000000 1.0
Cd Cd22 1 0.23027724 0.11513912 0.25000000 1.0
Cd Cd23 1 0.11517655 0.88482345 0.75000000 1.0
Cd Cd24 1 0.11517655 0.23035110 0.75000000 1.0
Cd Cd25 1 0.76964890 0.88482345 0.75000000 1.0
Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0
Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0
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