Y9ScCd3Os
高熵材料 HEAMP-ID: mp-3207137 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.99 | 6.3305 | 23.7 | (1,0,-1,1) |
| 18.06 | 4.9114 | 15.7 | (0,0,0,2) |
| 18.56 | 4.7800 | 5.4 | (2,-1,-1,0) |
| 21.47 | 4.1396 | 3.7 | (2,0,-2,0) |
| 23.32 | 3.8147 | 17.5 | (2,0,-2,1) |
| 26.01 | 3.4255 | 8.0 | (2,-1,-1,2) |
| 28.19 | 3.1653 | 8.0 | (2,0,-2,2) |
| 28.52 | 3.1292 | 1.4 | (3,-1,-2,0) |
| 29.33 | 3.0448 | 9.1 | (1,0,-1,3) |
| 29.97 | 2.9816 | 8.7 | (3,-1,-2,1) |
| 32.44 | 2.7597 | 9.5 | (3,0,-3,0) |
| 33.74 | 2.6569 | 73.2 | (3,0,-3,1) |
| 33.97 | 2.6391 | 100.0 | (3,-1,-2,2) |
| 34.94 | 2.5681 | 58.5 | (2,0,-2,3) |
| 36.59 | 2.4557 | 17.0 | (0,0,0,4) |
| 37.64 | 2.3900 | 14.3 | (4,-2,-2,0) |
| 39.23 | 2.2962 | 5.0 | (4,-1,-3,0) |
| 39.85 | 2.2622 | 6.5 | (3,-1,-2,3) |
| 40.34 | 2.2360 | 14.9 | (4,-1,-3,1) |
| 41.33 | 2.1843 | 3.4 | (2,-1,-1,4) |
| 42.86 | 2.1102 | 1.1 | (3,0,-3,3) |
| 47.04 | 1.9319 | 6.1 | (3,-1,-2,4) |
| 47.57 | 1.9115 | 5.1 | (1,0,-1,5) |
| 47.68 | 1.9073 | 4.8 | (4,0,-4,2) |
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 Y9ScCd3Os were obtained from the Materials Project database (MP-ID: mp-3207137, 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_Y9ScCd3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.55997027
_cell_length_b 9.55997050
_cell_length_c 9.82285596
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999921
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9ScCd3Os
_chemical_formula_sum 'Y18 Sc2 Cd6 Os2'
_cell_volume 777.46617769
_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
Y Y0 1 0.20885194 0.79114806 0.44056038 1.0
Y Y1 1 0.20885194 0.41770287 0.44056038 1.0
Y Y2 1 0.58229713 0.79114806 0.44056038 1.0
Y Y3 1 0.79114806 0.20885194 0.55943962 1.0
Y Y4 1 0.79114806 0.58229713 0.55943962 1.0
Y Y5 1 0.41770287 0.20885194 0.55943962 1.0
Y Y6 1 0.79114806 0.20885194 0.94056038 1.0
Y Y7 1 0.79114806 0.58229713 0.94056038 1.0
Y Y8 1 0.41770287 0.20885194 0.94056038 1.0
Y Y9 1 0.20885194 0.79114806 0.05943962 1.0
Y Y10 1 0.20885194 0.41770287 0.05943962 1.0
Y Y11 1 0.58229713 0.79114806 0.05943962 1.0
Y Y12 1 0.54003826 0.45996174 0.25000000 1.0
Y Y13 1 0.54003826 0.08007752 0.25000000 1.0
Y Y14 1 0.91992248 0.45996174 0.25000000 1.0
Y Y15 1 0.45996174 0.54003826 0.75000000 1.0
Y Y16 1 0.45996174 0.91992248 0.75000000 1.0
Y Y17 1 0.08007752 0.54003826 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 0.89111483 0.10888517 0.25000000 1.0
Cd Cd21 1 0.89111483 0.78223266 0.25000000 1.0
Cd Cd22 1 0.21776734 0.10888517 0.25000000 1.0
Cd Cd23 1 0.10888517 0.89111483 0.75000000 1.0
Cd Cd24 1 0.10888517 0.21776734 0.75000000 1.0
Cd Cd25 1 0.78223266 0.89111483 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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