DyY19(Cd3Os)2
高熵材料 HEAMP-ID: mp-3324588 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.98 | 9.8468 | 2.3 | (0,0,0,1) |
| 10.58 | 8.3605 | 5.5 | (1,0,-1,0) |
| 13.89 | 6.3760 | 19.3 | (1,-1,0,1) |
| 13.89 | 6.3747 | 37.8 | (1,0,-1,1) |
| 13.90 | 6.3716 | 15.8 | (0,1,-1,1) |
| 13.90 | 6.3716 | 15.8 | (1,0,-1,-1) |
| 13.90 | 6.3697 | 7.5 | (1,-1,0,-1) |
| 18.02 | 4.9234 | 37.9 | (0,0,0,2) |
| 18.38 | 4.8271 | 15.4 | (1,1,-2,0) |
| 18.38 | 4.8267 | 15.9 | (2,-1,-1,0) |
| 20.93 | 4.2434 | 1.7 | (1,0,-1,2) |
| 20.93 | 4.2434 | 1.7 | (0,1,-1,-2) |
| 21.25 | 4.1803 | 9.8 | (2,0,-2,0) |
| 21.26 | 4.1799 | 2.0 | (2,-2,0,0) |
| 23.11 | 3.8490 | 14.1 | (2,-2,0,1) |
| 23.11 | 3.8486 | 31.2 | (2,0,-2,1) |
| 23.12 | 3.8472 | 18.6 | (2,0,-2,-1) |
| 23.13 | 3.8462 | 10.0 | (2,-2,0,-1) |
| 25.84 | 3.4482 | 5.8 | (2,-1,-1,2) |
| 25.85 | 3.4468 | 1.8 | (1,1,-2,2) |
| 25.86 | 3.4452 | 3.2 | (2,-1,-1,-2) |
| 27.99 | 3.1880 | 2.2 | (2,-2,0,2) |
| 27.99 | 3.1874 | 4.6 | (2,0,-2,2) |
| 28.01 | 3.1858 | 5.9 | (2,0,-2,-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 DyY19(Cd3Os)2 were obtained from the Materials Project database (MP-ID: mp-3324588, 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_DyY19(Cd3Os)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.65333416
_cell_length_b 9.65333450
_cell_length_c 9.84683375
_cell_angle_alpha 90.04952331
_cell_angle_beta 89.95047398
_cell_angle_gamma 119.99416799
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY19(Cd3Os)2
_chemical_formula_sum 'Dy1 Y19 Cd6 Os2'
_cell_volume 794.70736046
_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 0.21061985 0.78938015 0.43938146 1.0
Y Y1 1 0.00039589 0.99960411 0.49996076 1.0
Y Y2 1 0.99992280 0.00007720 0.99996960 1.0
Y Y3 1 0.21007723 0.42026323 0.44013693 1.0
Y Y4 1 0.57973677 0.78992277 0.44013693 1.0
Y Y5 1 0.79002070 0.20997930 0.56016167 1.0
Y Y6 1 0.79030310 0.57987538 0.56001787 1.0
Y Y7 1 0.42012462 0.20969690 0.56001787 1.0
Y Y8 1 0.78986864 0.21013136 0.93981754 1.0
Y Y9 1 0.78998017 0.57984220 0.93987569 1.0
Y Y10 1 0.42015780 0.21001983 0.93987569 1.0
Y Y11 1 0.20981809 0.79018191 0.06002008 1.0
Y Y12 1 0.21027434 0.42048197 0.06015219 1.0
Y Y13 1 0.57951803 0.78972566 0.06015219 1.0
Y Y14 1 0.54041463 0.45958537 0.25010718 1.0
Y Y15 1 0.53982363 0.08001573 0.25022143 1.0
Y Y16 1 0.91998427 0.46017637 0.25022143 1.0
Y Y17 1 0.46003079 0.53996921 0.74999001 1.0
Y Y18 1 0.45966373 0.91955358 0.74968920 1.0
Y Y19 1 0.08044642 0.54033627 0.74968920 1.0
Cd Cd20 1 0.88541124 0.11458876 0.25025629 1.0
Cd Cd21 1 0.88527033 0.77068741 0.24985085 1.0
Cd Cd22 1 0.22931259 0.11472967 0.24985085 1.0
Cd Cd23 1 0.11441258 0.88558742 0.75011990 1.0
Cd Cd24 1 0.11430138 0.22884508 0.74996971 1.0
Cd Cd25 1 0.77115492 0.88569862 0.74996971 1.0
Os Os26 1 0.33243421 0.66756579 0.25051206 1.0
Os Os27 1 0.66652328 0.33347672 0.74987373 1.0
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