Y20Cd3Ir2Pd3
高熵材料 HEAMP-ID: mp-3325120 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.09 | 6.2860 | 19.1 | (1,0,-1,1) |
| 18.44 | 4.8112 | 12.2 | (0,0,0,2) |
| 18.51 | 4.7934 | 6.4 | (2,-1,-1,0) |
| 21.34 | 4.1628 | 1.1 | (1,0,-1,2) |
| 21.41 | 4.1512 | 1.2 | (2,-2,0,0) |
| 21.41 | 4.1512 | 2.4 | (2,0,-2,0) |
| 23.34 | 3.8116 | 21.6 | (2,0,-2,1) |
| 26.24 | 3.3957 | 3.8 | (2,-1,-1,2) |
| 28.40 | 3.1430 | 2.4 | (2,-2,0,2) |
| 28.40 | 3.1430 | 1.2 | (2,0,-2,2) |
| 28.44 | 3.1380 | 2.3 | (3,-2,-1,0) |
| 28.44 | 3.1380 | 2.3 | (3,-1,-2,0) |
| 29.86 | 2.9920 | 11.7 | (1,0,-1,3) |
| 29.95 | 2.9834 | 6.9 | (3,-1,-2,1) |
| 29.95 | 2.9834 | 3.5 | (2,1,-3,1) |
| 32.35 | 2.7675 | 6.2 | (3,0,-3,0) |
| 33.62 | 2.6657 | 2.3 | (2,-1,-1,3) |
| 33.70 | 2.6597 | 66.1 | (3,0,-3,1) |
| 34.11 | 2.6284 | 100.0 | (3,-1,-2,2) |
| 35.36 | 2.5381 | 63.4 | (2,0,-2,3) |
| 37.38 | 2.4056 | 14.9 | (0,0,0,4) |
| 37.53 | 2.3967 | 23.7 | (4,-2,-2,0) |
| 38.72 | 2.3257 | 1.7 | (4,-2,-2,1) |
| 39.12 | 2.3027 | 1.9 | (4,-1,-3,0) |
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 Y20Cd3Ir2Pd3 were obtained from the Materials Project database (MP-ID: mp-3325120, 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_Y20Cd3Ir2Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.58683543
_cell_length_b 9.58683580
_cell_length_c 9.62241469
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000551
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd3Ir2Pd3
_chemical_formula_sum 'Y20 Cd3 Ir2 Pd3'
_cell_volume 765.88795269
_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 0.44640620 1.0
Y Y1 1 0.00000000 0.00000000 0.05359380 1.0
Y Y2 1 0.20829319 0.79170681 0.43963479 1.0
Y Y3 1 0.20829319 0.41658538 0.43963479 1.0
Y Y4 1 0.58341462 0.79170681 0.43963479 1.0
Y Y5 1 0.79314406 0.20685594 0.55776703 1.0
Y Y6 1 0.79314406 0.58628713 0.55776703 1.0
Y Y7 1 0.41371287 0.20685594 0.55776703 1.0
Y Y8 1 0.79314406 0.20685594 0.94223297 1.0
Y Y9 1 0.79314406 0.58628713 0.94223297 1.0
Y Y10 1 0.41371287 0.20685594 0.94223297 1.0
Y Y11 1 0.20829319 0.79170681 0.06036521 1.0
Y Y12 1 0.20829319 0.41658538 0.06036521 1.0
Y Y13 1 0.58341462 0.79170681 0.06036521 1.0
Y Y14 1 0.54155725 0.45844275 0.25000000 1.0
Y Y15 1 0.54155725 0.08311551 0.25000000 1.0
Y Y16 1 0.91688449 0.45844275 0.25000000 1.0
Y Y17 1 0.45866794 0.54133206 0.75000000 1.0
Y Y18 1 0.45866794 0.91733488 0.75000000 1.0
Y Y19 1 0.08266512 0.54133206 0.75000000 1.0
Cd Cd20 1 0.10713627 0.89286373 0.75000000 1.0
Cd Cd21 1 0.10713627 0.21427255 0.75000000 1.0
Cd Cd22 1 0.78572745 0.89286373 0.75000000 1.0
Ir Ir23 1 0.33333300 0.66666700 0.25000000 1.0
Ir Ir24 1 0.66666700 0.33333300 0.75000000 1.0
Pd Pd25 1 0.86781209 0.13218791 0.25000000 1.0
Pd Pd26 1 0.86781209 0.73562319 0.25000000 1.0
Pd Pd27 1 0.26437681 0.13218791 0.25000000 1.0
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