Hf18ZnRe8Ni
高熵材料 HEAMP-ID: mp-3293502 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.93 | 7.4169 | 12.2 | (0,1,-1,0) |
| 11.93 | 7.4169 | 24.4 | (1,0,-1,0) |
| 20.89 | 4.2526 | 1.1 | (0,0,0,2) |
| 26.22 | 3.3994 | 1.3 | (2,0,-2,1) |
| 31.92 | 2.8033 | 13.7 | (3,-2,-1,0) |
| 31.92 | 2.8033 | 2.7 | (3,-1,-2,0) |
| 32.02 | 2.7950 | 17.4 | (2,-2,0,2) |
| 32.02 | 2.7950 | 8.7 | (2,0,-2,2) |
| 33.66 | 2.6624 | 2.4 | (3,-1,-2,1) |
| 33.85 | 2.6482 | 32.5 | (1,0,-1,3) |
| 36.34 | 2.4723 | 23.3 | (3,0,-3,0) |
| 37.90 | 2.3740 | 34.3 | (0,3,-3,1) |
| 37.90 | 2.3740 | 68.6 | (3,0,-3,1) |
| 38.46 | 2.3405 | 100.0 | (2,1,-3,2) |
| 38.46 | 2.3405 | 50.0 | (3,-1,-2,2) |
| 40.03 | 2.2523 | 69.1 | (2,0,-2,3) |
| 42.21 | 2.1411 | 12.2 | (2,-4,2,0) |
| 42.21 | 2.1411 | 24.5 | (4,-2,-2,0) |
| 42.29 | 2.1374 | 1.7 | (0,3,-3,2) |
| 42.29 | 2.1374 | 3.4 | (3,0,-3,2) |
| 42.52 | 2.1263 | 24.9 | (0,0,0,4) |
| 44.32 | 2.0440 | 4.0 | (1,0,-1,4) |
| 45.36 | 1.9994 | 4.4 | (3,-4,1,1) |
| 45.36 | 1.9994 | 4.4 | (4,-1,-3,1) |
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 Hf18ZnRe8Ni were obtained from the Materials Project database (MP-ID: mp-3293502, 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_Hf18ZnRe8Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.56433919
_cell_length_b 8.56434054
_cell_length_c 8.50510922
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999860
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18ZnRe8Ni
_chemical_formula_sum 'Hf18 Zn1 Re8 Ni1'
_cell_volume 540.25440879
_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 0.19341482 0.80658518 0.45003685 1.0
Hf Hf1 1 0.19341482 0.38682764 0.45003685 1.0
Hf Hf2 1 0.61317236 0.80658518 0.45003685 1.0
Hf Hf3 1 0.80140351 0.19859649 0.55579713 1.0
Hf Hf4 1 0.80140351 0.60280903 0.55579713 1.0
Hf Hf5 1 0.39719097 0.19859649 0.55579713 1.0
Hf Hf6 1 0.80140351 0.19859649 0.94420287 1.0
Hf Hf7 1 0.80140351 0.60280903 0.94420287 1.0
Hf Hf8 1 0.39719097 0.19859649 0.94420287 1.0
Hf Hf9 1 0.19341482 0.80658518 0.04996315 1.0
Hf Hf10 1 0.19341482 0.38682764 0.04996315 1.0
Hf Hf11 1 0.61317236 0.80658518 0.04996315 1.0
Hf Hf12 1 0.54069462 0.45930538 0.25000000 1.0
Hf Hf13 1 0.54069462 0.08139024 0.25000000 1.0
Hf Hf14 1 0.91860976 0.45930538 0.25000000 1.0
Hf Hf15 1 0.45955439 0.54044561 0.75000000 1.0
Hf Hf16 1 0.45955439 0.91910878 0.75000000 1.0
Hf Hf17 1 0.08089122 0.54044561 0.75000000 1.0
Zn Zn18 1 0.33333300 0.66666700 0.25000000 1.0
Re Re19 1 0.88956610 0.11043390 0.25000000 1.0
Re Re20 1 0.88956610 0.77913219 0.25000000 1.0
Re Re21 1 0.22086781 0.11043390 0.25000000 1.0
Re Re22 1 0.11024705 0.88975295 0.75000000 1.0
Re Re23 1 0.11024705 0.22049509 0.75000000 1.0
Re Re24 1 0.77950491 0.88975295 0.75000000 1.0
Re Re25 1 0.00000000 0.00000000 0.50043323 1.0
Re Re26 1 0.00000000 0.00000000 0.99956677 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0
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