Hf18Re8AsIr
高熵材料 HEAMP-ID: mp-3321273 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.31 | 8.5814 | 2.4 | (1,0,-1,0) |
| 11.91 | 7.4299 | 33.0 | (0,0,0,1) |
| 11.91 | 7.4297 | 16.5 | (0,1,-1,-1) |
| 20.70 | 4.2907 | 3.0 | (2,0,-2,0) |
| 23.95 | 3.7156 | 3.3 | (2,0,-2,1) |
| 23.95 | 3.7156 | 1.7 | (2,1,-3,-1) |
| 23.95 | 3.7150 | 1.2 | (0,0,0,2) |
| 26.14 | 3.4092 | 4.2 | (1,0,-1,2) |
| 26.14 | 3.4091 | 2.1 | (1,2,-3,-2) |
| 29.44 | 3.0336 | 1.4 | (2,-1,-1,2) |
| 31.86 | 2.8085 | 11.8 | (2,0,-2,2) |
| 31.86 | 2.8085 | 11.8 | (2,2,-4,0) |
| 31.86 | 2.8085 | 11.8 | (2,2,-4,-2) |
| 31.87 | 2.8083 | 6.3 | (0,1,-1,2) |
| 31.87 | 2.8082 | 6.3 | (0,1,-1,-3) |
| 31.87 | 2.8082 | 6.3 | (0,2,-2,-3) |
| 33.57 | 2.6695 | 24.8 | (3,0,-3,1) |
| 33.57 | 2.6695 | 12.4 | (3,1,-4,-1) |
| 33.58 | 2.6690 | 3.1 | (1,1,-2,2) |
| 33.58 | 2.6689 | 3.1 | (1,-1,0,3) |
| 33.58 | 2.6689 | 3.1 | (1,-2,1,3) |
| 36.27 | 2.4766 | 18.7 | (0,0,0,3) |
| 36.27 | 2.4766 | 9.4 | (0,3,-3,-3) |
| 37.81 | 2.3795 | 100.0 | (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 Hf18Re8AsIr were obtained from the Materials Project database (MP-ID: mp-3321273, 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_Hf18Re8AsIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.58142532
_cell_length_b 8.57918234
_cell_length_c 8.57918242
_cell_angle_alpha 119.99845119
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8AsIr
_chemical_formula_sum 'Hf18 Re8 As1 Ir1'
_cell_volume 547.00165164
_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
Hf Hf0 1 0.54745451 0.80746204 0.61491482 1.0
Hf Hf1 1 0.54745705 0.80744934 0.19255066 1.0
Hf Hf2 1 0.54745451 0.38508518 0.19253796 1.0
Hf Hf3 1 0.44681629 0.19575090 0.39151400 1.0
Hf Hf4 1 0.44677496 0.19576280 0.80423720 1.0
Hf Hf5 1 0.44681629 0.60848600 0.80424910 1.0
Hf Hf6 1 0.05318371 0.19575090 0.39151400 1.0
Hf Hf7 1 0.05322504 0.19576280 0.80423720 1.0
Hf Hf8 1 0.05318371 0.60848600 0.80424910 1.0
Hf Hf9 1 0.95254549 0.80746204 0.61491482 1.0
Hf Hf10 1 0.95254295 0.80744934 0.19255066 1.0
Hf Hf11 1 0.95254549 0.38508518 0.19253796 1.0
Hf Hf12 1 0.75000000 0.45804453 0.91610097 1.0
Hf Hf13 1 0.75000000 0.45804884 0.54195116 1.0
Hf Hf14 1 0.75000000 0.08389903 0.54195547 1.0
Hf Hf15 1 0.25000000 0.54125911 0.08253029 1.0
Hf Hf16 1 0.25000000 0.54125456 0.45874544 1.0
Hf Hf17 1 0.25000000 0.91746971 0.45874089 1.0
Re Re18 1 0.75000000 0.10953466 0.21905081 1.0
Re Re19 1 0.75000000 0.10953976 0.89046024 1.0
Re Re20 1 0.75000000 0.78094919 0.89046534 1.0
Re Re21 1 0.25000000 0.88964486 0.77928307 1.0
Re Re22 1 0.25000000 0.88963263 0.11036737 1.0
Re Re23 1 0.25000000 0.22071693 0.11035514 1.0
Re Re24 1 0.49894368 0.00000145 0.99999855 1.0
Re Re25 1 0.00105632 0.00000145 0.99999855 1.0
As As26 1 0.75000000 0.66665061 0.33334939 1.0
Ir Ir27 1 0.25000000 0.33336516 0.66663484 1.0
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