Yb4Al18Ir5Pd
高熵材料 HEAMP-ID: mp-3304174 · 空间群: C2 (#5)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.29 | 9.5248 | 2.9 | (0,0,0,1) |
| 13.54 | 6.5402 | 15.2 | (1,0,-1,0) |
| 13.67 | 6.4757 | 9.0 | (1,-1,0,0) |
| 16.43 | 5.3940 | 17.3 | (1,0,-1,1) |
| 16.45 | 5.3890 | 9.3 | (1,0,-1,-1) |
| 16.55 | 5.3552 | 1.6 | (1,-1,0,1) |
| 18.63 | 4.7624 | 17.4 | (0,0,0,2) |
| 23.09 | 3.8517 | 1.4 | (1,0,-1,2) |
| 23.11 | 3.8481 | 1.4 | (1,0,-1,-2) |
| 23.18 | 3.8366 | 7.2 | (1,-1,0,2) |
| 23.48 | 3.7886 | 20.2 | (1,1,-2,0) |
| 23.72 | 3.7510 | 40.4 | (2,-1,-1,0) |
| 25.29 | 3.5217 | 7.8 | (1,1,-2,1) |
| 25.31 | 3.5190 | 14.6 | (1,1,-2,-1) |
| 25.52 | 3.4908 | 28.9 | (2,-1,-1,1) |
| 25.53 | 3.4895 | 15.6 | (2,-1,-1,-1) |
| 27.27 | 3.2701 | 2.5 | (2,0,-2,0) |
| 27.55 | 3.2379 | 4.3 | (2,-2,0,0) |
| 28.86 | 3.0938 | 4.1 | (2,0,-2,1) |
| 28.88 | 3.0919 | 7.1 | (2,0,-2,-1) |
| 30.13 | 2.9665 | 40.5 | (1,1,-2,2) |
| 30.16 | 2.9632 | 42.1 | (1,1,-2,-2) |
| 30.32 | 2.9476 | 82.1 | (2,-1,-1,2) |
| 30.34 | 2.9459 | 39.6 | (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 Yb4Al18Ir5Pd were obtained from the Materials Project database (MP-ID: mp-3304174, 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_Yb4Al18Ir5Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50256243
_cell_length_b 7.50256272
_cell_length_c 9.52476694
_cell_angle_alpha 89.96690603
_cell_angle_beta 89.96689982
_cell_angle_gamma 119.34044492
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Al18Ir5Pd
_chemical_formula_sum 'Yb4 Al18 Ir5 Pd1'
_cell_volume 467.36063629
_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 0.99481151 0.67132019 0.25143237 1.0
Yb Yb1 1 0.00531760 0.32873224 0.74930941 1.0
Yb Yb2 1 0.67126776 0.99468240 0.25069059 1.0
Yb Yb3 1 0.32867981 0.00518849 0.74856763 1.0
Al Al4 1 0.12972684 0.12933917 0.25020427 1.0
Al Al5 1 0.87066083 0.87027316 0.74979573 1.0
Al Al6 1 0.00610338 0.33560859 0.07281681 1.0
Al Al7 1 0.00128704 0.66915607 0.92695867 1.0
Al Al8 1 0.99913235 0.66462961 0.57133581 1.0
Al Al9 1 0.33537039 0.00086765 0.42866419 1.0
Al Al10 1 0.00200670 0.33478910 0.42807638 1.0
Al Al11 1 0.66521090 0.99799330 0.57192362 1.0
Al Al12 1 0.66439141 0.99389662 0.92718319 1.0
Al Al13 1 0.33084393 0.99871296 0.07304133 1.0
Al Al14 1 0.33330806 0.33321749 0.54469684 1.0
Al Al15 1 0.66678251 0.66669194 0.45530316 1.0
Al Al16 1 0.66539894 0.66876172 0.04926791 1.0
Al Al17 1 0.33123828 0.33460106 0.95073209 1.0
Al Al18 1 0.33708229 0.54757138 0.25037749 1.0
Al Al19 1 0.66374564 0.45553885 0.74757253 1.0
Al Al20 1 0.54446115 0.33625436 0.25242747 1.0
Al Al21 1 0.45242862 0.66291771 0.74962251 1.0
Ir Ir22 1 0.32821668 0.67178332 0.00000000 1.0
Ir Ir23 1 0.32857520 0.67142480 0.50000000 1.0
Ir Ir24 1 0.67191223 0.32808777 0.50000000 1.0
Ir Ir25 1 0.99959881 0.00040119 0.00000000 1.0
Ir Ir26 1 0.00028674 0.99971326 0.50000000 1.0
Pd Pd27 1 0.67215342 0.32784658 0.00000000 1.0
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