Yb4Al18Ni5Pd
高熵材料 HEAMP-ID: mp-3321454 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.58 | 9.2341 | 2.0 | (0,0,0,1) |
| 13.70 | 6.4628 | 48.5 | (1,0,-1,0) |
| 13.90 | 6.3732 | 23.3 | (1,-1,0,0) |
| 16.69 | 5.3108 | 64.7 | (1,0,-1,1) |
| 16.79 | 5.2790 | 31.8 | (1,0,-1,-1) |
| 16.90 | 5.2452 | 1.5 | (1,-1,0,1) |
| 19.22 | 4.6170 | 10.2 | (0,0,0,2) |
| 23.61 | 3.7682 | 4.6 | (1,0,-1,2) |
| 23.76 | 3.7456 | 4.8 | (1,0,-1,-2) |
| 23.80 | 3.7390 | 27.9 | (1,-1,0,2) |
| 25.58 | 3.4827 | 50.1 | (1,1,-2,1) |
| 25.71 | 3.4648 | 34.6 | (1,1,-2,-1) |
| 25.93 | 3.4361 | 33.4 | (2,-1,-1,1) |
| 25.93 | 3.4361 | 33.4 | (1,-2,1,-1) |
| 26.00 | 3.4275 | 95.0 | (2,-1,-1,-1) |
| 27.60 | 3.2314 | 10.5 | (2,0,-2,0) |
| 28.00 | 3.1866 | 20.4 | (2,-2,0,0) |
| 29.22 | 3.0561 | 12.6 | (2,0,-2,1) |
| 29.34 | 3.0440 | 25.5 | (2,0,-2,-1) |
| 30.61 | 2.9210 | 34.4 | (1,1,-2,2) |
| 30.83 | 2.8999 | 35.1 | (1,1,-2,-2) |
| 30.93 | 2.8908 | 76.6 | (2,-1,-1,2) |
| 31.05 | 2.8805 | 34.8 | (2,-1,-1,-2) |
| 31.05 | 2.8805 | 34.8 | (1,-2,1,2) |
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 Yb4Al18Ni5Pd were obtained from the Materials Project database (MP-ID: mp-3321454, 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_Yb4Al18Ni5Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.39415790
_cell_length_b 7.39415692
_cell_length_c 9.23433623
_cell_angle_alpha 89.78497957
_cell_angle_beta 89.78497097
_cell_angle_gamma 119.06584651
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Al18Ni5Pd
_chemical_formula_sum 'Yb4 Al18 Ni5 Pd1'
_cell_volume 441.27913668
_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 0.99535019 0.67512517 0.25074573 1.0
Yb Yb1 1 0.00464981 0.32487483 0.74925427 1.0
Yb Yb2 1 0.67512517 0.99535019 0.25074573 1.0
Yb Yb3 1 0.32487483 0.00464981 0.74925427 1.0
Al Al4 1 0.13294029 0.13294029 0.25590041 1.0
Al Al5 1 0.86705971 0.86705971 0.74409959 1.0
Al Al6 1 0.33167724 0.33167724 0.54222989 1.0
Al Al7 1 0.66218452 0.66218452 0.04693010 1.0
Al Al8 1 0.33781548 0.33781548 0.95306990 1.0
Al Al9 1 0.66832276 0.66832276 0.45777011 1.0
Al Al10 1 0.34180745 0.55465323 0.25119288 1.0
Al Al11 1 0.65819255 0.44534677 0.74880712 1.0
Al Al12 1 0.55465323 0.34180745 0.25119288 1.0
Al Al13 1 0.44534677 0.65819255 0.74880712 1.0
Al Al14 1 0.99969344 0.34189217 0.07503508 1.0
Al Al15 1 0.00282438 0.66370770 0.57263434 1.0
Al Al16 1 0.33629230 0.99717562 0.42736566 1.0
Al Al17 1 0.65810783 0.00030656 0.92496492 1.0
Al Al18 1 0.00030656 0.65810783 0.92496492 1.0
Al Al19 1 0.99717562 0.33629230 0.42736566 1.0
Al Al20 1 0.66370770 0.00282438 0.57263434 1.0
Al Al21 1 0.34189217 0.99969344 0.07503508 1.0
Ni Ni22 1 0.00000000 0.00000000 0.50000000 1.0
Ni Ni23 1 0.67132041 0.32867959 0.00000000 1.0
Ni Ni24 1 0.32880313 0.67119687 0.50000000 1.0
Ni Ni25 1 0.32867959 0.67132041 1.00000000 1.0
Ni Ni26 1 0.67119687 0.32880313 0.50000000 1.0
Pd Pd27 1 0.00000000 0.00000000 0.00000000 1.0
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