ErHf3(Al3Ir)6
高熵材料 HEAMP-ID: mp-3319090 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.71 | 6.4580 | 6.0 | (1,0,-1,0) |
| 13.72 | 6.4530 | 4.8 | (0,1,-1,0) |
| 13.78 | 6.4275 | 14.3 | (1,-1,0,0) |
| 16.78 | 5.2839 | 13.8 | (1,0,-1,1) |
| 16.79 | 5.2812 | 15.3 | (0,1,-1,1) |
| 19.32 | 4.5952 | 21.9 | (0,0,0,2) |
| 23.76 | 3.7441 | 2.0 | (1,0,-1,2) |
| 23.77 | 3.7431 | 1.6 | (0,1,-1,2) |
| 23.80 | 3.7381 | 4.0 | (1,-1,0,2) |
| 23.84 | 3.7325 | 27.7 | (1,1,-2,0) |
| 23.94 | 3.7177 | 27.9 | (2,-1,-1,0) |
| 23.95 | 3.7149 | 27.5 | (1,-2,1,0) |
| 25.76 | 3.4582 | 22.6 | (1,1,-2,1) |
| 25.85 | 3.4464 | 23.2 | (2,-1,-1,1) |
| 25.87 | 3.4441 | 23.1 | (1,-2,1,1) |
| 27.76 | 3.2137 | 5.2 | (2,-2,0,0) |
| 29.32 | 3.0464 | 5.4 | (2,0,-2,1) |
| 29.34 | 3.0444 | 5.7 | (0,2,-2,1) |
| 30.86 | 2.8972 | 100.0 | (1,1,-2,2) |
| 30.94 | 2.8902 | 97.6 | (2,-1,-1,2) |
| 30.95 | 2.8889 | 98.1 | (1,-2,1,2) |
| 32.34 | 2.7678 | 3.6 | (1,0,-1,3) |
| 32.35 | 2.7674 | 3.7 | (0,1,-1,3) |
| 33.93 | 2.6420 | 2.6 | (2,0,-2,2) |
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 ErHf3(Al3Ir)6 were obtained from the Materials Project database (MP-ID: mp-3319090, 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_ErHf3(Al3Ir)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43547889
_cell_length_b 7.42978039
_cell_length_c 9.19036025
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.71104353
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErHf3(Al3Ir)6
_chemical_formula_sum 'Er1 Hf3 Al18 Ir6'
_cell_volume 440.96617964
_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
Er Er0 1 0.32832792 0.00670504 0.75000000 1.0
Hf Hf1 1 0.99365740 0.67310873 0.25000000 1.0
Hf Hf2 1 0.00663876 0.32857846 0.75000000 1.0
Hf Hf3 1 0.67229789 0.99343435 0.25000000 1.0
Al Al4 1 0.12422143 0.12542505 0.25000000 1.0
Al Al5 1 0.87113750 0.87443753 0.75000000 1.0
Al Al6 1 0.99808391 0.33493862 0.07772281 1.0
Al Al7 1 0.99971146 0.66299849 0.92549666 1.0
Al Al8 1 0.99971146 0.66299849 0.57450334 1.0
Al Al9 1 0.33530973 0.99874762 0.41999564 1.0
Al Al10 1 0.99808391 0.33493862 0.42227719 1.0
Al Al11 1 0.66713693 0.00137772 0.57463349 1.0
Al Al12 1 0.66713693 0.00137772 0.92536651 1.0
Al Al13 1 0.33530973 0.99874762 0.08000436 1.0
Al Al14 1 0.33170152 0.33362172 0.55472265 1.0
Al Al15 1 0.66782920 0.66777578 0.44070872 1.0
Al Al16 1 0.66782920 0.66777578 0.05929128 1.0
Al Al17 1 0.33170152 0.33362172 0.94527735 1.0
Al Al18 1 0.33851370 0.55261504 0.25000000 1.0
Al Al19 1 0.66574861 0.45167685 0.75000000 1.0
Al Al20 1 0.55396891 0.33959294 0.25000000 1.0
Al Al21 1 0.44669228 0.65618792 0.75000000 1.0
Ir Ir22 1 0.67355214 0.32763561 0.00125971 1.0
Ir Ir23 1 0.32748848 0.67327978 0.00169427 1.0
Ir Ir24 1 0.32748848 0.67327978 0.49830573 1.0
Ir Ir25 1 0.67355214 0.32763561 0.49874029 1.0
Ir Ir26 1 0.99858343 0.99874172 0.00164994 1.0
Ir Ir27 1 0.99858343 0.99874172 0.49835006 1.0
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