Hf18Re8RuAu
高熵材料 HEAMP-ID: mp-3281071 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.86 | 7.4629 | 21.2 | (1,0,-1,0) |
| 20.83 | 4.2636 | 2.2 | (0,0,0,2) |
| 24.04 | 3.7021 | 2.7 | (1,0,-1,2) |
| 26.07 | 3.4185 | 3.3 | (2,0,-2,1) |
| 29.47 | 3.0306 | 1.2 | (2,-1,-1,2) |
| 31.72 | 2.8207 | 6.4 | (3,-1,-2,0) |
| 31.72 | 2.8207 | 3.2 | (2,1,-3,0) |
| 31.87 | 2.8079 | 16.3 | (2,0,-2,2) |
| 33.46 | 2.6780 | 5.9 | (3,-1,-2,1) |
| 33.74 | 2.6563 | 18.8 | (1,0,-1,3) |
| 36.11 | 2.4876 | 13.8 | (3,0,-3,0) |
| 37.67 | 2.3881 | 26.1 | (3,-3,0,1) |
| 37.67 | 2.3881 | 52.2 | (3,0,-3,1) |
| 38.26 | 2.3525 | 100.0 | (3,-1,-2,2) |
| 38.26 | 2.3525 | 20.0 | (1,2,-3,2) |
| 39.87 | 2.2611 | 61.5 | (2,0,-2,3) |
| 41.94 | 2.1544 | 22.1 | (4,-2,-2,0) |
| 41.94 | 2.1544 | 11.0 | (2,2,-4,0) |
| 42.05 | 2.1487 | 1.5 | (3,0,-3,2) |
| 42.40 | 2.1318 | 20.5 | (0,0,0,4) |
| 44.18 | 2.0498 | 1.5 | (1,0,-1,4) |
| 45.07 | 2.0114 | 10.9 | (4,-1,-3,1) |
| 45.29 | 2.0022 | 1.2 | (3,-1,-2,3) |
| 47.27 | 1.9228 | 5.8 | (4,-2,-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 Hf18Re8RuAu were obtained from the Materials Project database (MP-ID: mp-3281071, 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_Hf18Re8RuAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.61739075
_cell_length_b 8.61739049
_cell_length_c 8.52723600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000478
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8RuAu
_chemical_formula_sum 'Hf18 Re8 Ru1 Au1'
_cell_volume 548.39116987
_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 0.19800341 0.80199659 0.44464109 1.0
Hf Hf1 1 0.19800341 0.39600683 0.44464109 1.0
Hf Hf2 1 0.60399317 0.80199659 0.44464109 1.0
Hf Hf3 1 0.80893657 0.19106343 0.55135467 1.0
Hf Hf4 1 0.80893657 0.61787313 0.55135467 1.0
Hf Hf5 1 0.38212687 0.19106343 0.55135467 1.0
Hf Hf6 1 0.80893657 0.19106343 0.94864533 1.0
Hf Hf7 1 0.80893657 0.61787313 0.94864533 1.0
Hf Hf8 1 0.38212687 0.19106343 0.94864533 1.0
Hf Hf9 1 0.19800341 0.80199659 0.05535891 1.0
Hf Hf10 1 0.19800341 0.39600683 0.05535891 1.0
Hf Hf11 1 0.60399317 0.80199659 0.05535891 1.0
Hf Hf12 1 0.54203209 0.45796791 0.25000000 1.0
Hf Hf13 1 0.54203209 0.08406518 0.25000000 1.0
Hf Hf14 1 0.91593482 0.45796791 0.25000000 1.0
Hf Hf15 1 0.45799199 0.54200801 0.75000000 1.0
Hf Hf16 1 0.45799199 0.91598298 0.75000000 1.0
Hf Hf17 1 0.08401702 0.54200801 0.75000000 1.0
Re Re18 1 0.89021910 0.10978090 0.25000000 1.0
Re Re19 1 0.89021910 0.78043721 0.25000000 1.0
Re Re20 1 0.21956279 0.10978090 0.25000000 1.0
Re Re21 1 0.11095427 0.88904573 0.75000000 1.0
Re Re22 1 0.11095427 0.22190855 0.75000000 1.0
Re Re23 1 0.77809145 0.88904573 0.75000000 1.0
Re Re24 1 0.00000000 0.00000000 0.49930572 1.0
Re Re25 1 0.00000000 0.00000000 0.00069428 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Au Au27 1 0.66666700 0.33333300 0.75000000 1.0
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