Y3Er7Cd3Os
高熵材料 HEAMP-ID: mp-3304859 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.07 | 6.2941 | 24.4 | (1,0,-1,1) |
| 18.65 | 4.7569 | 4.5 | (2,-1,-1,0) |
| 21.17 | 4.1967 | 1.1 | (1,0,-1,2) |
| 21.57 | 4.1196 | 3.9 | (2,0,-2,0) |
| 23.44 | 3.7950 | 2.7 | (2,0,-2,1) |
| 28.36 | 3.1470 | 3.1 | (2,0,-2,2) |
| 28.67 | 3.1141 | 6.9 | (3,-1,-2,0) |
| 28.67 | 3.1141 | 13.9 | (2,1,-3,0) |
| 29.54 | 3.0242 | 15.2 | (1,0,-1,3) |
| 30.12 | 2.9666 | 2.7 | (3,-1,-2,1) |
| 32.60 | 2.7464 | 6.6 | (3,0,-3,0) |
| 33.91 | 2.6436 | 43.8 | (3,0,-3,1) |
| 34.16 | 2.6246 | 100.0 | (3,-1,-2,2) |
| 35.16 | 2.5521 | 47.7 | (2,0,-2,3) |
| 36.86 | 2.4384 | 9.5 | (0,0,0,4) |
| 37.83 | 2.3785 | 14.6 | (4,-2,-2,0) |
| 38.50 | 2.3381 | 1.2 | (1,0,-1,4) |
| 39.43 | 2.2851 | 2.2 | (4,-1,-3,0) |
| 40.09 | 2.2489 | 3.4 | (3,-1,-2,3) |
| 40.55 | 2.2249 | 3.9 | (4,-1,-3,1) |
| 41.62 | 2.1699 | 3.3 | (2,-1,-1,4) |
| 43.11 | 2.0984 | 1.1 | (2,0,-2,4) |
| 43.12 | 2.0980 | 1.8 | (3,0,-3,3) |
| 47.92 | 1.8982 | 6.3 | (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 Y3Er7Cd3Os were obtained from the Materials Project database (MP-ID: mp-3304859, 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_Y3Er7Cd3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.51381368
_cell_length_b 9.51381353
_cell_length_c 9.75345026
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000051
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er7Cd3Os
_chemical_formula_sum 'Y6 Er14 Cd6 Os2'
_cell_volume 764.53642282
_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 0.53907623 0.46092377 0.25000000 1.0
Y Y1 1 0.53907623 0.07815245 0.25000000 1.0
Y Y2 1 0.92184755 0.46092377 0.25000000 1.0
Y Y3 1 0.46092377 0.53907623 0.75000000 1.0
Y Y4 1 0.46092377 0.92184755 0.75000000 1.0
Y Y5 1 0.07815245 0.53907623 0.75000000 1.0
Er Er6 1 0.00000000 0.00000000 0.50000000 1.0
Er Er7 1 0.00000000 0.00000000 0.00000000 1.0
Er Er8 1 0.20998399 0.79001601 0.44007357 1.0
Er Er9 1 0.20998399 0.41996898 0.44007357 1.0
Er Er10 1 0.58003102 0.79001601 0.44007357 1.0
Er Er11 1 0.79001601 0.20998399 0.55992643 1.0
Er Er12 1 0.79001601 0.58003102 0.55992643 1.0
Er Er13 1 0.41996898 0.20998399 0.55992643 1.0
Er Er14 1 0.79001601 0.20998399 0.94007357 1.0
Er Er15 1 0.79001601 0.58003102 0.94007357 1.0
Er Er16 1 0.41996898 0.20998399 0.94007357 1.0
Er Er17 1 0.20998399 0.79001601 0.05992643 1.0
Er Er18 1 0.20998399 0.41996898 0.05992643 1.0
Er Er19 1 0.58003102 0.79001601 0.05992643 1.0
Cd Cd20 1 0.88656194 0.11343806 0.25000000 1.0
Cd Cd21 1 0.88656194 0.77312489 0.25000000 1.0
Cd Cd22 1 0.22687511 0.11343806 0.25000000 1.0
Cd Cd23 1 0.11343806 0.88656194 0.75000000 1.0
Cd Cd24 1 0.11343806 0.22687511 0.75000000 1.0
Cd Cd25 1 0.77312489 0.88656194 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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