Dy17Y3(Cd3Os)2
高熵材料 HEAMP-ID: mp-3304180 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.00 | 9.8229 | 2.4 | (0,0,0,1) |
| 13.98 | 6.3357 | 16.2 | (1,0,-1,1) |
| 18.54 | 4.7867 | 3.6 | (2,-1,-1,0) |
| 21.02 | 4.2257 | 2.7 | (1,0,-1,2) |
| 21.44 | 4.1454 | 1.3 | (2,0,-2,0) |
| 23.29 | 3.8192 | 3.8 | (2,0,-2,1) |
| 28.17 | 3.1679 | 6.0 | (2,0,-2,2) |
| 28.48 | 3.1336 | 16.6 | (3,-1,-2,0) |
| 29.33 | 3.0454 | 16.8 | (1,0,-1,3) |
| 29.93 | 2.9854 | 5.7 | (3,-1,-2,1) |
| 32.40 | 2.7636 | 7.9 | (3,0,-3,0) |
| 33.69 | 2.6603 | 51.4 | (3,0,-3,1) |
| 33.93 | 2.6417 | 100.0 | (3,-1,-2,2) |
| 34.92 | 2.5695 | 44.8 | (2,0,-2,3) |
| 36.59 | 2.4557 | 11.2 | (0,0,0,4) |
| 37.58 | 2.3933 | 15.1 | (4,-2,-2,0) |
| 39.18 | 2.2995 | 1.5 | (4,-1,-3,0) |
| 39.82 | 2.2639 | 5.4 | (3,-1,-2,3) |
| 40.28 | 2.2389 | 3.3 | (4,-1,-3,1) |
| 41.32 | 2.1850 | 2.8 | (2,-1,-1,4) |
| 42.80 | 2.1128 | 2.1 | (2,0,-2,4) |
| 47.57 | 1.9117 | 5.1 | (1,0,-1,5) |
| 47.62 | 1.9096 | 5.0 | (4,0,-4,2) |
| 47.82 | 1.9020 | 1.6 | (5,-2,-3,0) |
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 Dy17Y3(Cd3Os)2 were obtained from the Materials Project database (MP-ID: mp-3304180, 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(Cd3Os)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.57337708
_cell_length_b 9.57337700
_cell_length_c 9.82293786
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000028
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy17Y3(Cd3Os)2
_chemical_formula_sum 'Dy17 Y3 Cd6 Os2'
_cell_volume 779.65479466
_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 0.49996749 1.0
Dy Dy1 1 0.00000000 0.00000000 0.00003251 1.0
Dy Dy2 1 0.20998505 0.79001495 0.43983185 1.0
Dy Dy3 1 0.20998505 0.41996910 0.43983185 1.0
Dy Dy4 1 0.58003090 0.79001495 0.43983185 1.0
Dy Dy5 1 0.78984891 0.21015109 0.55933123 1.0
Dy Dy6 1 0.78984891 0.57969783 0.55933123 1.0
Dy Dy7 1 0.42030217 0.21015109 0.55933123 1.0
Dy Dy8 1 0.78984891 0.21015109 0.94066877 1.0
Dy Dy9 1 0.78984891 0.57969783 0.94066877 1.0
Dy Dy10 1 0.42030217 0.21015109 0.94066877 1.0
Dy Dy11 1 0.20998505 0.79001495 0.06016815 1.0
Dy Dy12 1 0.20998505 0.41996910 0.06016815 1.0
Dy Dy13 1 0.58003090 0.79001495 0.06016815 1.0
Dy Dy14 1 0.54017202 0.45982798 0.25000000 1.0
Dy Dy15 1 0.54017202 0.08034404 0.25000000 1.0
Dy Dy16 1 0.91965596 0.45982798 0.25000000 1.0
Y Y17 1 0.46017174 0.53982826 0.75000000 1.0
Y Y18 1 0.46017174 0.92034448 0.75000000 1.0
Y Y19 1 0.07965552 0.53982826 0.75000000 1.0
Cd Cd20 1 0.88589284 0.11410716 0.25000000 1.0
Cd Cd21 1 0.88589284 0.77178668 0.25000000 1.0
Cd Cd22 1 0.22821332 0.11410716 0.25000000 1.0
Cd Cd23 1 0.11378533 0.88621467 0.75000000 1.0
Cd Cd24 1 0.11378533 0.22756866 0.75000000 1.0
Cd Cd25 1 0.77243134 0.88621467 0.75000000 1.0
Os Os26 1 0.33333300 0.66666700 0.25000000 1.0
Os Os27 1 0.66666700 0.33333300 0.75000000 1.0
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