Hf18Re8OsPt
高熵材料 HEAMP-ID: mp-3270905 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.87 | 7.4549 | 13.3 | (1,0,-1,0) |
| 15.79 | 5.6132 | 2.6 | (1,0,-1,1) |
| 20.83 | 4.2648 | 2.7 | (0,0,0,2) |
| 24.04 | 3.7019 | 2.4 | (1,0,-1,2) |
| 26.09 | 3.4156 | 3.7 | (2,0,-2,1) |
| 29.48 | 3.0295 | 1.7 | (2,-1,-1,2) |
| 31.76 | 2.8177 | 6.7 | (3,-1,-2,0) |
| 31.89 | 2.8066 | 11.3 | (2,0,-2,2) |
| 33.49 | 2.6755 | 3.1 | (3,-2,-1,1) |
| 33.49 | 2.6755 | 3.1 | (3,-1,-2,1) |
| 33.74 | 2.6566 | 13.3 | (1,0,-1,3) |
| 36.15 | 2.4850 | 9.7 | (3,0,-3,0) |
| 37.70 | 2.3858 | 63.2 | (3,0,-3,1) |
| 38.29 | 2.3509 | 100.0 | (3,-1,-2,2) |
| 39.88 | 2.2606 | 53.0 | (2,0,-2,3) |
| 41.98 | 2.1521 | 27.9 | (4,-2,-2,0) |
| 42.08 | 2.1471 | 1.2 | (3,0,-3,2) |
| 42.39 | 2.1324 | 16.6 | (0,0,0,4) |
| 44.18 | 2.0502 | 1.4 | (1,0,-1,4) |
| 45.12 | 2.0094 | 10.2 | (4,-1,-3,1) |
| 45.31 | 2.0014 | 1.6 | (3,-1,-2,3) |
| 47.31 | 1.9213 | 3.4 | (4,-2,-2,2) |
| 47.59 | 1.9108 | 1.7 | (2,-1,-1,4) |
| 48.66 | 1.8711 | 2.6 | (3,0,-3,3) |
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 Hf18Re8OsPt were obtained from the Materials Project database (MP-ID: mp-3270905, 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_Hf18Re8OsPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.60820967
_cell_length_b 8.60820991
_cell_length_c 8.52961016
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000283
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8OsPt
_chemical_formula_sum 'Hf18 Re8 Os1 Pt1'
_cell_volume 547.37566647
_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 0.19677386 0.80322614 0.44468930 1.0
Hf Hf1 1 0.19677386 0.39354771 0.44468930 1.0
Hf Hf2 1 0.60645229 0.80322614 0.44468930 1.0
Hf Hf3 1 0.80645019 0.19354981 0.55393008 1.0
Hf Hf4 1 0.80645019 0.61290038 0.55393008 1.0
Hf Hf5 1 0.38709962 0.19354981 0.55393008 1.0
Hf Hf6 1 0.80645019 0.19354981 0.94606992 1.0
Hf Hf7 1 0.80645019 0.61290038 0.94606992 1.0
Hf Hf8 1 0.38709962 0.19354981 0.94606992 1.0
Hf Hf9 1 0.19677386 0.80322614 0.05531070 1.0
Hf Hf10 1 0.19677386 0.39354771 0.05531070 1.0
Hf Hf11 1 0.60645229 0.80322614 0.05531070 1.0
Hf Hf12 1 0.54134348 0.45865652 0.25000000 1.0
Hf Hf13 1 0.54134348 0.08268696 0.25000000 1.0
Hf Hf14 1 0.91731304 0.45865652 0.25000000 1.0
Hf Hf15 1 0.45831293 0.54168707 0.75000000 1.0
Hf Hf16 1 0.45831293 0.91662385 0.75000000 1.0
Hf Hf17 1 0.08337615 0.54168707 0.75000000 1.0
Re Re18 1 0.89012620 0.10987380 0.25000000 1.0
Re Re19 1 0.89012620 0.78025240 0.25000000 1.0
Re Re20 1 0.21974760 0.10987380 0.25000000 1.0
Re Re21 1 0.11071101 0.88928899 0.75000000 1.0
Re Re22 1 0.11071101 0.22142402 0.75000000 1.0
Re Re23 1 0.77857598 0.88928899 0.75000000 1.0
Re Re24 1 0.00000000 0.00000000 0.49974712 1.0
Re Re25 1 0.00000000 0.00000000 0.00025288 1.0
Os Os26 1 0.33333300 0.66666700 0.25000000 1.0
Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0
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