Hf9AlRe3Ni
高熵材料 HEAMP-ID: mp-3280563 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.90 | 7.4390 | 2.8 | (1,0,-1,0) |
| 20.68 | 4.2949 | 10.2 | (2,-1,-1,0) |
| 21.37 | 4.1571 | 7.3 | (0,0,0,2) |
| 23.92 | 3.7195 | 6.6 | (2,0,-2,0) |
| 24.53 | 3.6289 | 1.9 | (1,0,-1,2) |
| 29.91 | 2.9870 | 2.8 | (2,-1,-1,2) |
| 31.83 | 2.8117 | 4.1 | (3,-1,-2,0) |
| 31.83 | 2.8117 | 2.0 | (2,-3,1,0) |
| 32.30 | 2.7719 | 38.1 | (2,0,-2,2) |
| 33.65 | 2.6635 | 2.2 | (3,-1,-2,1) |
| 34.54 | 2.5970 | 38.2 | (1,0,-1,3) |
| 36.23 | 2.4797 | 24.8 | (3,0,-3,0) |
| 36.23 | 2.4797 | 12.4 | (0,3,-3,0) |
| 37.86 | 2.3762 | 38.5 | (3,0,-3,1) |
| 37.86 | 2.3762 | 77.1 | (3,-3,0,1) |
| 38.66 | 2.3290 | 100.0 | (3,-1,-2,2) |
| 40.60 | 2.2223 | 77.2 | (2,0,-2,3) |
| 42.08 | 2.1475 | 9.2 | (4,-2,-2,0) |
| 42.08 | 2.1475 | 18.3 | (2,2,-4,0) |
| 42.45 | 2.1296 | 1.1 | (3,-3,0,2) |
| 43.54 | 2.0786 | 14.8 | (0,0,0,4) |
| 45.29 | 2.0025 | 3.8 | (4,-1,-3,1) |
| 45.29 | 2.0025 | 3.8 | (3,-4,1,1) |
| 47.66 | 1.9079 | 1.8 | (2,2,-4,2) |
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 Hf9AlRe3Ni were obtained from the Materials Project database (MP-ID: mp-3280563, 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_Hf9AlRe3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.58981645
_cell_length_b 8.58981520
_cell_length_c 8.31418683
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999722
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9AlRe3Ni
_chemical_formula_sum 'Hf18 Al2 Re6 Ni2'
_cell_volume 531.27346827
_cell_formula_units_Z 2
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 0.19685020 0.80314980 0.44004769 1.0
Hf Hf1 1 0.19685020 0.39370139 0.44004769 1.0
Hf Hf2 1 0.60629861 0.80314980 0.44004769 1.0
Hf Hf3 1 0.80314980 0.19685020 0.55995231 1.0
Hf Hf4 1 0.80314980 0.60629861 0.55995231 1.0
Hf Hf5 1 0.39370139 0.19685020 0.55995231 1.0
Hf Hf6 1 0.80314980 0.19685020 0.94004769 1.0
Hf Hf7 1 0.80314980 0.60629861 0.94004769 1.0
Hf Hf8 1 0.39370139 0.19685020 0.94004769 1.0
Hf Hf9 1 0.19685020 0.80314980 0.05995231 1.0
Hf Hf10 1 0.19685020 0.39370139 0.05995231 1.0
Hf Hf11 1 0.60629861 0.80314980 0.05995231 1.0
Hf Hf12 1 0.54317585 0.45682415 0.25000000 1.0
Hf Hf13 1 0.54317585 0.08635270 0.25000000 1.0
Hf Hf14 1 0.91364730 0.45682415 0.25000000 1.0
Hf Hf15 1 0.45682415 0.54317585 0.75000000 1.0
Hf Hf16 1 0.45682415 0.91364730 0.75000000 1.0
Hf Hf17 1 0.08635270 0.54317585 0.75000000 1.0
Al Al18 1 0.00000000 0.00000000 0.50000000 1.0
Al Al19 1 0.00000000 0.00000000 0.00000000 1.0
Re Re20 1 0.88601935 0.11398065 0.25000000 1.0
Re Re21 1 0.88601935 0.77203870 0.25000000 1.0
Re Re22 1 0.22796130 0.11398065 0.25000000 1.0
Re Re23 1 0.11398065 0.88601935 0.75000000 1.0
Re Re24 1 0.11398065 0.22796130 0.75000000 1.0
Re Re25 1 0.77203870 0.88601935 0.75000000 1.0
Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0
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