YbY19(Cd3Ru)2
高熵材料 HEAMP-ID: mp-3308124 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.58 | 8.3610 | 9.8 | (1,0,-1,0) |
| 13.92 | 6.3639 | 6.0 | (1,0,-1,1) |
| 18.08 | 4.9060 | 4.4 | (0,0,0,2) |
| 18.38 | 4.8272 | 4.2 | (2,-1,-1,0) |
| 23.13 | 3.8460 | 9.0 | (2,0,-2,1) |
| 28.04 | 3.1820 | 2.2 | (2,0,-2,2) |
| 28.24 | 3.1601 | 9.0 | (3,-1,-2,0) |
| 29.32 | 3.0459 | 16.6 | (1,0,-1,3) |
| 29.70 | 3.0080 | 1.8 | (3,-2,-1,1) |
| 32.12 | 2.7870 | 8.4 | (3,0,-3,0) |
| 33.42 | 2.6809 | 22.3 | (3,0,-3,1) |
| 33.42 | 2.6809 | 44.7 | (3,-3,0,1) |
| 33.74 | 2.6567 | 100.0 | (3,-1,-2,2) |
| 34.83 | 2.5760 | 42.6 | (2,0,-2,3) |
| 36.63 | 2.4530 | 13.7 | (0,0,0,4) |
| 37.10 | 2.4233 | 2.2 | (3,0,-3,2) |
| 37.25 | 2.4136 | 4.6 | (4,-2,-2,0) |
| 37.25 | 2.4136 | 9.2 | (2,2,-4,0) |
| 38.24 | 2.3538 | 2.8 | (1,0,-1,4) |
| 39.66 | 2.2726 | 1.9 | (3,-1,-2,3) |
| 39.95 | 2.2567 | 5.5 | (4,-1,-3,1) |
| 41.28 | 2.1869 | 2.6 | (2,-1,-1,4) |
| 42.74 | 2.1157 | 2.7 | (2,0,-2,4) |
| 46.89 | 1.9377 | 1.2 | (3,-1,-2,4) |
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 YbY19(Cd3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3308124, 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_YbY19(Cd3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.65439819
_cell_length_b 9.65439728
_cell_length_c 9.81206220
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999971
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY19(Cd3Ru)2
_chemical_formula_sum 'Yb1 Y19 Cd6 Ru2'
_cell_volume 792.02939292
_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
Yb Yb0 1 0.00000000 0.00000000 0.50000000 1.0
Y Y1 1 0.00000000 0.00000000 0.00000000 1.0
Y Y2 1 0.20983333 0.79016667 0.43775368 1.0
Y Y3 1 0.20983333 0.41966766 0.43775368 1.0
Y Y4 1 0.58033234 0.79016667 0.43775368 1.0
Y Y5 1 0.79016667 0.20983333 0.56224632 1.0
Y Y6 1 0.79016667 0.58033234 0.56224632 1.0
Y Y7 1 0.41966766 0.20983333 0.56224632 1.0
Y Y8 1 0.78998815 0.21001185 0.93883282 1.0
Y Y9 1 0.78998815 0.57997531 0.93883282 1.0
Y Y10 1 0.42002469 0.21001185 0.93883282 1.0
Y Y11 1 0.21001185 0.78998815 0.06116718 1.0
Y Y12 1 0.21001185 0.42002469 0.06116718 1.0
Y Y13 1 0.57997531 0.78998815 0.06116718 1.0
Y Y14 1 0.54172922 0.45827078 0.25150437 1.0
Y Y15 1 0.54172922 0.08345845 0.25150437 1.0
Y Y16 1 0.91654155 0.45827078 0.25150437 1.0
Y Y17 1 0.45827078 0.54172922 0.74849563 1.0
Y Y18 1 0.45827078 0.91654155 0.74849563 1.0
Y Y19 1 0.08345845 0.54172922 0.74849563 1.0
Cd Cd20 1 0.88517748 0.11482252 0.25052118 1.0
Cd Cd21 1 0.88517748 0.77035597 0.25052118 1.0
Cd Cd22 1 0.22964403 0.11482252 0.25052118 1.0
Cd Cd23 1 0.11482252 0.88517748 0.74947882 1.0
Cd Cd24 1 0.11482252 0.22964403 0.74947882 1.0
Cd Cd25 1 0.77035597 0.88517748 0.74947882 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25042467 1.0
Ru Ru27 1 0.66666700 0.33333300 0.74957533 1.0
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