Ho4Al18Ir5Au
高熵材料 HEAMP-ID: mp-3312515 · 空间群: C2 (#5)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.53 | 6.5438 | 8.2 | (1,0,-1,0) |
| 13.60 | 6.5122 | 12.5 | (1,-1,0,0) |
| 16.50 | 5.3719 | 11.5 | (1,0,-1,1) |
| 16.51 | 5.3686 | 11.3 | (1,0,-1,-1) |
| 18.89 | 4.6990 | 27.6 | (0,0,0,2) |
| 23.30 | 3.8181 | 1.5 | (1,0,-1,2) |
| 23.31 | 3.8157 | 1.5 | (1,0,-1,-2) |
| 23.34 | 3.8106 | 3.8 | (1,-1,0,2) |
| 23.51 | 3.7842 | 29.3 | (1,1,-2,0) |
| 23.63 | 3.7659 | 29.6 | (1,-2,1,0) |
| 23.63 | 3.7659 | 29.6 | (2,-1,-1,0) |
| 25.37 | 3.5112 | 10.4 | (1,1,-2,1) |
| 25.38 | 3.5094 | 9.4 | (1,1,-2,-1) |
| 25.48 | 3.4961 | 19.9 | (2,-1,-1,1) |
| 25.48 | 3.4952 | 21.7 | (2,-1,-1,-1) |
| 27.39 | 3.2561 | 4.4 | (2,-2,0,0) |
| 28.89 | 3.0906 | 5.8 | (2,0,-2,1) |
| 28.90 | 3.0894 | 2.4 | (0,2,-2,-1) |
| 28.90 | 3.0894 | 2.4 | (2,0,-2,-1) |
| 30.31 | 2.9484 | 48.6 | (1,1,-2,2) |
| 30.34 | 2.9462 | 51.4 | (1,1,-2,-2) |
| 30.41 | 2.9392 | 100.0 | (2,-1,-1,2) |
| 30.42 | 2.9381 | 95.4 | (2,-1,-1,-2) |
| 31.66 | 2.8263 | 3.2 | (1,0,-1,3) |
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 Ho4Al18Ir5Au were obtained from the Materials Project database (MP-ID: mp-3312515, 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_Ho4Al18Ir5Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53183427
_cell_length_b 7.53183500
_cell_length_c 9.39806784
_cell_angle_alpha 89.97832040
_cell_angle_beta 89.97831861
_cell_angle_gamma 119.67856742
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Al18Ir5Au
_chemical_formula_sum 'Ho4 Al18 Ir5 Au1'
_cell_volume 463.19963640
_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
Ho Ho0 1 0.99260253 0.66814308 0.25131909 1.0
Ho Ho1 1 0.00332451 0.32904287 0.74893515 1.0
Ho Ho2 1 0.67095713 0.99667549 0.25106485 1.0
Ho Ho3 1 0.33185692 0.00739747 0.74868091 1.0
Al Al4 1 0.12805010 0.12621846 0.25109226 1.0
Al Al5 1 0.87378154 0.87194990 0.74890774 1.0
Al Al6 1 0.01099773 0.33527052 0.07690116 1.0
Al Al7 1 0.00662043 0.67375441 0.92336777 1.0
Al Al8 1 0.00100377 0.66537736 0.57255531 1.0
Al Al9 1 0.33462264 0.99899623 0.42744469 1.0
Al Al10 1 0.00102949 0.33446305 0.42647213 1.0
Al Al11 1 0.66553695 0.99897051 0.57352787 1.0
Al Al12 1 0.66472948 0.98900227 0.92309884 1.0
Al Al13 1 0.32624559 0.99337957 0.07663223 1.0
Al Al14 1 0.33223410 0.33250773 0.54960355 1.0
Al Al15 1 0.66749227 0.66776590 0.45039645 1.0
Al Al16 1 0.66529816 0.67206091 0.05887007 1.0
Al Al17 1 0.32793909 0.33470184 0.94112993 1.0
Al Al18 1 0.34060006 0.55015727 0.25133195 1.0
Al Al19 1 0.66019295 0.45797533 0.74278595 1.0
Al Al20 1 0.54202467 0.33980705 0.25721405 1.0
Al Al21 1 0.44984273 0.65939994 0.74866805 1.0
Ir Ir22 1 0.32843193 0.67156807 1.00000000 1.0
Ir Ir23 1 0.32852205 0.67147795 0.50000000 1.0
Ir Ir24 1 0.67239346 0.32760654 0.50000000 1.0
Ir Ir25 1 0.99975971 0.00024029 0.00000000 1.0
Ir Ir26 1 0.00041184 0.99958816 0.50000000 1.0
Au Au27 1 0.67349915 0.32650085 0.00000000 1.0
获取直接链接