Y20Cd3Tc2Pd3
高熵材料 HEAMP-ID: mp-3206396 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.72 | 8.2549 | 1.3 | (1,0,-1,0) |
| 10.72 | 8.2549 | 2.5 | (1,-1,0,0) |
| 14.10 | 6.2832 | 4.7 | (1,0,-1,1) |
| 18.32 | 4.8439 | 8.3 | (0,0,0,2) |
| 21.53 | 4.1275 | 1.5 | (2,0,-2,0) |
| 23.43 | 3.7972 | 11.6 | (2,0,-2,1) |
| 28.41 | 3.1416 | 8.2 | (2,0,-2,2) |
| 28.61 | 3.1201 | 4.6 | (3,-1,-2,0) |
| 28.61 | 3.1201 | 4.6 | (2,-3,1,0) |
| 29.71 | 3.0073 | 23.6 | (1,0,-1,3) |
| 30.09 | 2.9698 | 1.8 | (3,-1,-2,1) |
| 30.09 | 2.9698 | 1.8 | (2,-3,1,1) |
| 32.54 | 2.7516 | 8.5 | (3,0,-3,0) |
| 32.54 | 2.7516 | 4.2 | (0,3,-3,0) |
| 33.52 | 2.6734 | 2.8 | (2,-1,-1,3) |
| 33.87 | 2.6469 | 77.1 | (3,0,-3,1) |
| 34.18 | 2.6230 | 100.0 | (3,-1,-2,2) |
| 35.29 | 2.5433 | 59.3 | (2,0,-2,3) |
| 37.12 | 2.4219 | 13.9 | (0,0,0,4) |
| 37.75 | 2.3830 | 13.5 | (4,-2,-2,0) |
| 37.75 | 2.3830 | 6.8 | (2,-4,2,0) |
| 38.92 | 2.3140 | 1.4 | (4,-2,-2,1) |
| 40.19 | 2.2438 | 3.4 | (3,-1,-2,3) |
| 40.49 | 2.2281 | 3.1 | (4,-1,-3,1) |
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 Y20Cd3Tc2Pd3 were obtained from the Materials Project database (MP-ID: mp-3206396, 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_Y20Cd3Tc2Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.53192610
_cell_length_b 9.53192456
_cell_length_c 9.68771376
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999846
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd3Tc2Pd3
_chemical_formula_sum 'Y20 Cd3 Tc2 Pd3'
_cell_volume 762.27767362
_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 0.44563903 1.0
Y Y1 1 0.00000000 0.00000000 0.05436097 1.0
Y Y2 1 0.20900398 0.79099602 0.43890108 1.0
Y Y3 1 0.20900398 0.41800796 0.43890108 1.0
Y Y4 1 0.58199204 0.79099602 0.43890108 1.0
Y Y5 1 0.79237089 0.20762911 0.55903650 1.0
Y Y6 1 0.79237089 0.58474278 0.55903650 1.0
Y Y7 1 0.41525722 0.20762911 0.55903650 1.0
Y Y8 1 0.79237089 0.20762911 0.94096350 1.0
Y Y9 1 0.79237089 0.58474278 0.94096350 1.0
Y Y10 1 0.41525722 0.20762911 0.94096350 1.0
Y Y11 1 0.20900398 0.79099602 0.06109892 1.0
Y Y12 1 0.20900398 0.41800796 0.06109892 1.0
Y Y13 1 0.58199204 0.79099602 0.06109892 1.0
Y Y14 1 0.53941075 0.46058925 0.25000000 1.0
Y Y15 1 0.53941075 0.07882250 0.25000000 1.0
Y Y16 1 0.92117750 0.46058925 0.25000000 1.0
Y Y17 1 0.46012367 0.53987633 0.75000000 1.0
Y Y18 1 0.46012367 0.92024734 0.75000000 1.0
Y Y19 1 0.07975266 0.53987633 0.75000000 1.0
Cd Cd20 1 0.10652684 0.89347316 0.75000000 1.0
Cd Cd21 1 0.10652684 0.21305167 0.75000000 1.0
Cd Cd22 1 0.78694833 0.89347316 0.75000000 1.0
Tc Tc23 1 0.33333300 0.66666700 0.25000000 1.0
Tc Tc24 1 0.66666700 0.33333300 0.75000000 1.0
Pd Pd25 1 0.86821557 0.13178443 0.25000000 1.0
Pd Pd26 1 0.86821557 0.73643314 0.25000000 1.0
Pd Pd27 1 0.26356686 0.13178443 0.25000000 1.0
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