Hf18Re8PdPt
高熵材料 HEAMP-ID: mp-3280528 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.84 | 7.4742 | 18.5 | (1,0,-1,0) |
| 20.90 | 4.2505 | 1.9 | (0,0,0,2) |
| 24.09 | 3.6948 | 1.5 | (1,0,-1,2) |
| 26.05 | 3.4211 | 1.7 | (2,-2,0,1) |
| 29.50 | 3.0282 | 1.1 | (2,-1,-1,2) |
| 31.67 | 2.8250 | 7.7 | (3,-1,-2,0) |
| 31.89 | 2.8066 | 13.2 | (2,0,-2,2) |
| 33.42 | 2.6808 | 2.4 | (3,-1,-2,1) |
| 33.42 | 2.6808 | 2.4 | (2,-3,1,1) |
| 33.83 | 2.6496 | 15.5 | (1,0,-1,3) |
| 36.05 | 2.4914 | 11.4 | (3,0,-3,0) |
| 37.62 | 2.3908 | 43.6 | (3,0,-3,1) |
| 37.62 | 2.3908 | 21.8 | (0,3,-3,1) |
| 38.25 | 2.3527 | 100.0 | (3,-1,-2,2) |
| 39.93 | 2.2580 | 51.6 | (2,0,-2,3) |
| 41.87 | 2.1576 | 18.8 | (4,-2,-2,0) |
| 41.87 | 2.1576 | 9.4 | (2,-4,2,0) |
| 42.04 | 2.1494 | 1.9 | (3,0,-3,2) |
| 42.54 | 2.1252 | 16.9 | (0,0,0,4) |
| 44.31 | 2.0442 | 1.8 | (1,0,-1,4) |
| 45.01 | 2.0140 | 1.6 | (4,-1,-3,1) |
| 45.01 | 2.0140 | 7.8 | (4,-3,-1,1) |
| 47.24 | 1.9239 | 5.2 | (4,-2,-2,2) |
| 47.70 | 1.9066 | 1.2 | (2,-1,-1,4) |
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 Hf18Re8PdPt were obtained from the Materials Project database (MP-ID: mp-3280528, 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_Hf18Re8PdPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63042660
_cell_length_b 8.63042532
_cell_length_c 8.50095219
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000114
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8PdPt
_chemical_formula_sum 'Hf18 Re8 Pd1 Pt1'
_cell_volume 548.35607923
_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 0.19387936 0.80612064 0.44653324 1.0
Hf Hf1 1 0.19387936 0.38775771 0.44653324 1.0
Hf Hf2 1 0.61224229 0.80612064 0.44653324 1.0
Hf Hf3 1 0.80570472 0.19429528 0.55337964 1.0
Hf Hf4 1 0.80570472 0.61140943 0.55337964 1.0
Hf Hf5 1 0.38859057 0.19429528 0.55337964 1.0
Hf Hf6 1 0.80570472 0.19429528 0.94662036 1.0
Hf Hf7 1 0.80570472 0.61140943 0.94662036 1.0
Hf Hf8 1 0.38859057 0.19429528 0.94662036 1.0
Hf Hf9 1 0.19387936 0.80612064 0.05346676 1.0
Hf Hf10 1 0.19387936 0.38775771 0.05346676 1.0
Hf Hf11 1 0.61224229 0.80612064 0.05346676 1.0
Hf Hf12 1 0.54205822 0.45794178 0.25000000 1.0
Hf Hf13 1 0.54205822 0.08411644 0.25000000 1.0
Hf Hf14 1 0.91588356 0.45794178 0.25000000 1.0
Hf Hf15 1 0.45765563 0.54234437 0.75000000 1.0
Hf Hf16 1 0.45765563 0.91531325 0.75000000 1.0
Hf Hf17 1 0.08468675 0.54234437 0.75000000 1.0
Re Re18 1 0.88957111 0.11042889 0.25000000 1.0
Re Re19 1 0.88957111 0.77914222 0.25000000 1.0
Re Re20 1 0.22085778 0.11042889 0.25000000 1.0
Re Re21 1 0.11019681 0.88980319 0.75000000 1.0
Re Re22 1 0.11019681 0.22039263 0.75000000 1.0
Re Re23 1 0.77960737 0.88980319 0.75000000 1.0
Re Re24 1 0.00000000 0.00000000 0.49987959 1.0
Re Re25 1 0.00000000 0.00000000 0.00012041 1.0
Pd Pd26 1 0.66666700 0.33333300 0.75000000 1.0
Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0
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