YbY9Cd3Ru
高熵材料 HEAMP-ID: mp-3296201 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.60 | 8.3468 | 17.0 | (1,0,-1,0) |
| 13.93 | 6.3559 | 3.8 | (1,0,-1,1) |
| 18.09 | 4.9028 | 2.7 | (0,0,0,2) |
| 18.41 | 4.8190 | 6.4 | (2,-1,-1,0) |
| 21.01 | 4.2275 | 2.9 | (1,0,-1,2) |
| 23.16 | 3.8401 | 7.2 | (2,0,-2,1) |
| 25.92 | 3.4368 | 1.1 | (2,-1,-1,2) |
| 28.29 | 3.1548 | 11.4 | (3,-1,-2,0) |
| 29.35 | 3.0435 | 14.6 | (1,0,-1,3) |
| 29.75 | 3.0032 | 1.4 | (3,-1,-2,1) |
| 32.17 | 2.7823 | 5.8 | (3,0,-3,0) |
| 33.48 | 2.6766 | 59.5 | (3,0,-3,1) |
| 33.79 | 2.6530 | 100.0 | (3,-1,-2,2) |
| 34.87 | 2.5733 | 38.3 | (2,0,-2,3) |
| 36.66 | 2.4514 | 13.0 | (0,0,0,4) |
| 37.16 | 2.4198 | 3.2 | (3,0,-3,2) |
| 37.32 | 2.4095 | 14.5 | (4,-2,-2,0) |
| 38.27 | 2.3521 | 3.8 | (1,0,-1,4) |
| 39.71 | 2.2699 | 1.7 | (3,-1,-2,3) |
| 40.02 | 2.2531 | 4.7 | (4,-1,-3,1) |
| 41.32 | 2.1850 | 3.5 | (2,-1,-1,4) |
| 42.78 | 2.1137 | 3.6 | (2,0,-2,4) |
| 47.35 | 1.9200 | 2.3 | (0,4,-4,2) |
| 47.35 | 1.9200 | 4.5 | (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 YbY9Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3296201, 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_YbY9Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.63805811
_cell_length_b 9.63805820
_cell_length_c 9.80563866
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999970
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY9Cd3Ru
_chemical_formula_sum 'Yb2 Y18 Cd6 Ru2'
_cell_volume 788.83396806
_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
Yb Yb0 1 0.00000000 0.00000000 0.50000000 1.0
Yb Yb1 1 0.00000000 0.00000000 0.00000000 1.0
Y Y2 1 0.20949350 0.79050650 0.43757667 1.0
Y Y3 1 0.20949350 0.41898900 0.43757667 1.0
Y Y4 1 0.58101100 0.79050650 0.43757667 1.0
Y Y5 1 0.79050650 0.20949350 0.56242333 1.0
Y Y6 1 0.79050650 0.58101100 0.56242333 1.0
Y Y7 1 0.41898900 0.20949350 0.56242333 1.0
Y Y8 1 0.79050650 0.20949350 0.93757667 1.0
Y Y9 1 0.79050650 0.58101100 0.93757667 1.0
Y Y10 1 0.41898900 0.20949350 0.93757667 1.0
Y Y11 1 0.20949350 0.79050650 0.06242333 1.0
Y Y12 1 0.20949350 0.41898900 0.06242333 1.0
Y Y13 1 0.58101100 0.79050650 0.06242333 1.0
Y Y14 1 0.54211183 0.45788817 0.25000000 1.0
Y Y15 1 0.54211183 0.08422365 0.25000000 1.0
Y Y16 1 0.91577635 0.45788817 0.25000000 1.0
Y Y17 1 0.45788817 0.54211183 0.75000000 1.0
Y Y18 1 0.45788817 0.91577635 0.75000000 1.0
Y Y19 1 0.08422365 0.54211183 0.75000000 1.0
Cd Cd20 1 0.88497226 0.11502774 0.25000000 1.0
Cd Cd21 1 0.88497226 0.76994552 0.25000000 1.0
Cd Cd22 1 0.23005448 0.11502774 0.25000000 1.0
Cd Cd23 1 0.11502774 0.88497226 0.75000000 1.0
Cd Cd24 1 0.11502774 0.23005448 0.75000000 1.0
Cd Cd25 1 0.76994552 0.88497226 0.75000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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