Y19Sc(Cd3Tc)2
高熵材料 HEAMP-ID: mp-3299208 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.68 | 8.2856 | 2.7 | (1,0,-1,0) |
| 13.95 | 6.3505 | 5.6 | (1,0,-1,1) |
| 17.94 | 4.9435 | 8.4 | (0,0,0,2) |
| 18.55 | 4.7837 | 1.2 | (2,-1,-1,0) |
| 21.45 | 4.1428 | 1.2 | (2,0,-2,0) |
| 23.28 | 3.8209 | 9.6 | (2,0,-2,1) |
| 28.10 | 3.1752 | 9.1 | (2,0,-2,2) |
| 28.50 | 3.1316 | 5.1 | (3,-1,-2,0) |
| 29.16 | 3.0623 | 19.5 | (1,0,-1,3) |
| 29.93 | 2.9855 | 2.2 | (3,-1,-2,1) |
| 32.42 | 2.7619 | 14.5 | (3,0,-3,0) |
| 33.69 | 2.6600 | 78.5 | (3,0,-3,1) |
| 33.88 | 2.6455 | 100.0 | (3,-1,-2,2) |
| 34.78 | 2.5791 | 49.8 | (2,0,-2,3) |
| 36.35 | 2.4718 | 15.7 | (0,0,0,4) |
| 37.61 | 2.3918 | 8.1 | (4,-2,-2,0) |
| 37.61 | 2.3918 | 4.1 | (2,-4,2,0) |
| 37.99 | 2.3686 | 1.4 | (1,0,-1,4) |
| 39.20 | 2.2980 | 1.5 | (4,-1,-3,0) |
| 39.70 | 2.2702 | 2.4 | (3,-1,-2,3) |
| 40.29 | 2.2383 | 4.8 | (4,-1,-3,1) |
| 40.29 | 2.2383 | 2.4 | (3,-4,1,1) |
| 41.10 | 2.1960 | 1.4 | (2,-1,-1,4) |
| 42.59 | 2.1227 | 1.7 | (2,0,-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 Y19Sc(Cd3Tc)2 were obtained from the Materials Project database (MP-ID: mp-3299208, 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_Y19Sc(Cd3Tc)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.56732675
_cell_length_b 9.56732572
_cell_length_c 9.88708940
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999661
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y19Sc(Cd3Tc)2
_chemical_formula_sum 'Y19 Sc1 Cd6 Tc2'
_cell_volume 783.75490850
_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
Y Y0 1 0.00000000 0.00000000 0.00000000 1.0
Y Y1 1 0.54006999 0.45993001 0.24986581 1.0
Y Y2 1 0.54006999 0.08013897 0.24986581 1.0
Y Y3 1 0.91986103 0.45993001 0.24986581 1.0
Y Y4 1 0.45993001 0.54006999 0.75013419 1.0
Y Y5 1 0.45993001 0.91986103 0.75013419 1.0
Y Y6 1 0.08013897 0.54006999 0.75013419 1.0
Y Y7 1 0.20879050 0.79120950 0.43999060 1.0
Y Y8 1 0.20879050 0.41758200 0.43999060 1.0
Y Y9 1 0.58241800 0.79120950 0.43999060 1.0
Y Y10 1 0.79120950 0.20879050 0.56000940 1.0
Y Y11 1 0.79120950 0.58241800 0.56000940 1.0
Y Y12 1 0.41758200 0.20879050 0.56000940 1.0
Y Y13 1 0.78939569 0.21060431 0.94099094 1.0
Y Y14 1 0.78939569 0.57879038 0.94099094 1.0
Y Y15 1 0.42120962 0.21060431 0.94099094 1.0
Y Y16 1 0.21060431 0.78939569 0.05900906 1.0
Y Y17 1 0.21060431 0.42120962 0.05900906 1.0
Y Y18 1 0.57879038 0.78939569 0.05900906 1.0
Sc Sc19 1 0.00000000 0.00000000 0.50000000 1.0
Cd Cd20 1 0.88802781 0.11197219 0.25540845 1.0
Cd Cd21 1 0.88802781 0.77605561 0.25540845 1.0
Cd Cd22 1 0.22394439 0.11197219 0.25540845 1.0
Cd Cd23 1 0.11197219 0.88802781 0.74459155 1.0
Cd Cd24 1 0.11197219 0.22394439 0.74459155 1.0
Cd Cd25 1 0.77605561 0.88802781 0.74459155 1.0
Tc Tc26 1 0.33333300 0.66666700 0.24949273 1.0
Tc Tc27 1 0.66666700 0.33333300 0.75050727 1.0
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