Y20Al3Pd3Ru2
高熵材料 HEAMP-ID: mp-3276753 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.35 | 9.4601 | 15.8 | (0,0,0,1) |
| 10.69 | 8.2783 | 1.4 | (1,0,-1,0) |
| 14.22 | 6.2298 | 16.3 | (1,0,-1,1) |
| 18.56 | 4.7795 | 1.1 | (2,-1,-1,0) |
| 18.76 | 4.7301 | 2.0 | (0,0,0,2) |
| 21.47 | 4.1392 | 5.1 | (2,0,-2,0) |
| 21.64 | 4.1069 | 5.7 | (1,0,-1,2) |
| 23.46 | 3.7921 | 5.0 | (2,0,-2,1) |
| 28.53 | 3.1289 | 19.3 | (3,-1,-2,0) |
| 28.66 | 3.1149 | 14.1 | (2,0,-2,2) |
| 30.08 | 2.9706 | 10.3 | (3,-1,-2,1) |
| 30.33 | 2.9468 | 21.1 | (1,0,-1,3) |
| 32.45 | 2.7594 | 10.9 | (3,0,-3,0) |
| 33.84 | 2.6491 | 62.7 | (3,0,-3,1) |
| 34.06 | 2.6321 | 3.0 | (2,-1,-1,3) |
| 34.36 | 2.6096 | 100.0 | (3,-1,-2,2) |
| 35.80 | 2.5084 | 56.8 | (2,0,-2,3) |
| 37.64 | 2.3898 | 26.4 | (4,-2,-2,0) |
| 38.05 | 2.3650 | 11.2 | (0,0,0,4) |
| 38.87 | 2.3170 | 1.2 | (4,-2,-2,1) |
| 40.43 | 2.2312 | 2.1 | (4,-1,-3,1) |
| 40.62 | 2.2211 | 9.9 | (3,-1,-2,3) |
| 43.58 | 2.0766 | 1.7 | (3,0,-3,3) |
| 44.10 | 2.0535 | 1.9 | (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 Y20Al3Pd3Ru2 were obtained from the Materials Project database (MP-ID: mp-3276753, 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_Y20Al3Pd3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.55899018
_cell_length_b 9.55898989
_cell_length_c 9.46012147
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999755
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Al3Pd3Ru2
_chemical_formula_sum 'Y20 Al3 Pd3 Ru2'
_cell_volume 748.60267192
_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 0.45044110 1.0
Y Y1 1 0.00000000 0.00000000 0.04955890 1.0
Y Y2 1 0.20901545 0.79098455 0.44123155 1.0
Y Y3 1 0.20901545 0.41803191 0.44123155 1.0
Y Y4 1 0.58196809 0.79098455 0.44123155 1.0
Y Y5 1 0.79444789 0.20555211 0.56094391 1.0
Y Y6 1 0.79444789 0.58889578 0.56094391 1.0
Y Y7 1 0.41110422 0.20555211 0.56094391 1.0
Y Y8 1 0.79444789 0.20555211 0.93905609 1.0
Y Y9 1 0.79444789 0.58889578 0.93905609 1.0
Y Y10 1 0.41110422 0.20555211 0.93905609 1.0
Y Y11 1 0.20901545 0.79098455 0.05876845 1.0
Y Y12 1 0.20901545 0.41803191 0.05876845 1.0
Y Y13 1 0.58196809 0.79098455 0.05876845 1.0
Y Y14 1 0.54066274 0.45933726 0.25000000 1.0
Y Y15 1 0.54066274 0.08132548 0.25000000 1.0
Y Y16 1 0.91867452 0.45933726 0.25000000 1.0
Y Y17 1 0.45899299 0.54100701 0.75000000 1.0
Y Y18 1 0.45899299 0.91798699 0.75000000 1.0
Y Y19 1 0.08201301 0.54100701 0.75000000 1.0
Al Al20 1 0.10344617 0.89655383 0.75000000 1.0
Al Al21 1 0.10344617 0.20689234 0.75000000 1.0
Al Al22 1 0.79310766 0.89655383 0.75000000 1.0
Pd Pd23 1 0.86783609 0.13216391 0.25000000 1.0
Pd Pd24 1 0.86783609 0.73567218 0.25000000 1.0
Pd Pd25 1 0.26432782 0.13216391 0.25000000 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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