Hf18MnRe8Pt
高熵材料 HEAMP-ID: mp-3316119 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.93 | 7.4204 | 18.1 | (1,0,-1,0) |
| 20.83 | 4.2653 | 1.7 | (0,0,0,2) |
| 24.07 | 3.6979 | 1.8 | (1,0,-1,2) |
| 26.19 | 3.4023 | 2.1 | (2,0,-2,1) |
| 31.91 | 2.8047 | 9.7 | (3,-1,-2,0) |
| 31.97 | 2.7993 | 14.5 | (2,0,-2,2) |
| 33.64 | 2.6644 | 3.5 | (3,-1,-2,1) |
| 33.76 | 2.6553 | 18.5 | (1,0,-1,3) |
| 36.32 | 2.4735 | 12.8 | (3,0,-3,0) |
| 37.87 | 2.3756 | 45.0 | (3,0,-3,1) |
| 37.87 | 2.3756 | 22.5 | (0,3,-3,1) |
| 38.41 | 2.3434 | 100.0 | (3,-1,-2,2) |
| 39.95 | 2.2569 | 50.1 | (2,0,-2,3) |
| 42.19 | 2.1421 | 25.1 | (4,-2,-2,0) |
| 42.24 | 2.1397 | 2.3 | (3,0,-3,2) |
| 42.38 | 2.1327 | 15.9 | (0,0,0,4) |
| 44.19 | 2.0497 | 2.2 | (1,0,-1,4) |
| 45.33 | 2.0007 | 7.5 | (4,-1,-3,1) |
| 47.50 | 1.9143 | 1.4 | (4,-2,-2,2) |
| 47.50 | 1.9143 | 2.8 | (2,2,-4,2) |
| 48.80 | 1.8662 | 2.4 | (3,0,-3,3) |
| 49.28 | 1.8490 | 2.7 | (2,0,-2,4) |
| 53.85 | 1.7024 | 1.1 | (5,-2,-3,0) |
| 53.89 | 1.7012 | 1.4 | (4,0,-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 Hf18MnRe8Pt were obtained from the Materials Project database (MP-ID: mp-3316119, 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_Hf18MnRe8Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.56837731
_cell_length_b 8.56837687
_cell_length_c 8.53059755
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000167
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18MnRe8Pt
_chemical_formula_sum 'Hf18 Mn1 Re8 Pt1'
_cell_volume 542.38443864
_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 0.19971817 0.80028183 0.44344572 1.0
Hf Hf1 1 0.19971817 0.39943434 0.44344572 1.0
Hf Hf2 1 0.60056566 0.80028183 0.44344572 1.0
Hf Hf3 1 0.80669007 0.19330993 0.55383617 1.0
Hf Hf4 1 0.80669007 0.61338213 0.55383617 1.0
Hf Hf5 1 0.38661787 0.19330993 0.55383617 1.0
Hf Hf6 1 0.80669007 0.19330993 0.94616383 1.0
Hf Hf7 1 0.80669007 0.61338213 0.94616383 1.0
Hf Hf8 1 0.38661787 0.19330993 0.94616383 1.0
Hf Hf9 1 0.19971817 0.80028183 0.05655428 1.0
Hf Hf10 1 0.19971817 0.39943434 0.05655428 1.0
Hf Hf11 1 0.60056566 0.80028183 0.05655428 1.0
Hf Hf12 1 0.54002154 0.45997846 0.25000000 1.0
Hf Hf13 1 0.54002154 0.08004408 0.25000000 1.0
Hf Hf14 1 0.91995592 0.45997846 0.25000000 1.0
Hf Hf15 1 0.45812983 0.54187017 0.75000000 1.0
Hf Hf16 1 0.45812983 0.91625866 0.75000000 1.0
Hf Hf17 1 0.08374134 0.54187017 0.75000000 1.0
Mn Mn18 1 0.33333300 0.66666700 0.25000000 1.0
Re Re19 1 0.89018444 0.10981556 0.25000000 1.0
Re Re20 1 0.89018444 0.78036687 0.25000000 1.0
Re Re21 1 0.21963313 0.10981556 0.25000000 1.0
Re Re22 1 0.11093437 0.88906563 0.75000000 1.0
Re Re23 1 0.11093437 0.22187075 0.75000000 1.0
Re Re24 1 0.77812925 0.88906563 0.75000000 1.0
Re Re25 1 0.00000000 0.00000000 0.49959061 1.0
Re Re26 1 0.00000000 0.00000000 0.00040939 1.0
Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0
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