Hf18Re8NiAs
高熵材料 HEAMP-ID: mp-3322259 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.97 | 7.3915 | 25.0 | (1,0,-1,0) |
| 31.97 | 2.7998 | 17.3 | (2,0,-2,2) |
| 32.04 | 2.7937 | 10.7 | (3,-1,-2,0) |
| 33.60 | 2.6670 | 22.1 | (1,0,-1,3) |
| 33.74 | 2.6564 | 1.9 | (3,-1,-2,1) |
| 36.47 | 2.4638 | 15.4 | (3,0,-3,0) |
| 38.00 | 2.3681 | 68.9 | (3,0,-3,1) |
| 38.45 | 2.3410 | 100.0 | (3,-1,-2,2) |
| 39.86 | 2.2616 | 46.8 | (2,0,-2,3) |
| 42.13 | 2.1447 | 17.5 | (0,0,0,4) |
| 42.30 | 2.1365 | 3.5 | (3,0,-3,2) |
| 42.36 | 2.1337 | 16.2 | (4,-2,-2,0) |
| 42.36 | 2.1337 | 8.1 | (2,-4,2,0) |
| 43.96 | 2.0598 | 2.8 | (1,0,-1,4) |
| 45.49 | 1.9939 | 6.2 | (4,-1,-3,1) |
| 47.60 | 1.9104 | 4.7 | (4,-2,-2,2) |
| 47.60 | 1.9104 | 2.3 | (2,-4,2,2) |
| 48.79 | 1.8666 | 3.2 | (3,0,-3,3) |
| 49.11 | 1.8550 | 1.9 | (2,0,-2,4) |
| 50.52 | 1.8064 | 1.2 | (4,0,-4,1) |
| 54.94 | 1.6713 | 1.3 | (1,0,-1,5) |
| 55.12 | 1.6661 | 1.7 | (4,-1,-3,3) |
| 56.92 | 1.6177 | 1.7 | (3,0,-3,4) |
| 58.20 | 1.5852 | 1.6 | (5,-1,-4,1) |
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 Hf18Re8NiAs were obtained from the Materials Project database (MP-ID: mp-3322259, 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_Hf18Re8NiAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.53495679
_cell_length_b 8.53495606
_cell_length_c 8.57880026
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999901
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8NiAs
_chemical_formula_sum 'Hf18 Re8 Ni1 As1'
_cell_volume 541.20251800
_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 0.19233921 0.80766079 0.45186038 1.0
Hf Hf1 1 0.19233921 0.38467642 0.45186038 1.0
Hf Hf2 1 0.61532358 0.80766079 0.45186038 1.0
Hf Hf3 1 0.80154886 0.19845114 0.55676034 1.0
Hf Hf4 1 0.80154886 0.60309872 0.55676034 1.0
Hf Hf5 1 0.39690128 0.19845114 0.55676034 1.0
Hf Hf6 1 0.80154886 0.19845114 0.94323966 1.0
Hf Hf7 1 0.80154886 0.60309872 0.94323966 1.0
Hf Hf8 1 0.39690128 0.19845114 0.94323966 1.0
Hf Hf9 1 0.19233921 0.80766079 0.04813962 1.0
Hf Hf10 1 0.19233921 0.38467642 0.04813962 1.0
Hf Hf11 1 0.61532358 0.80766079 0.04813962 1.0
Hf Hf12 1 0.54265125 0.45734875 0.25000000 1.0
Hf Hf13 1 0.54265125 0.08530349 0.25000000 1.0
Hf Hf14 1 0.91469651 0.45734875 0.25000000 1.0
Hf Hf15 1 0.45882234 0.54117766 0.75000000 1.0
Hf Hf16 1 0.45882234 0.91764568 0.75000000 1.0
Hf Hf17 1 0.08235432 0.54117766 0.75000000 1.0
Re Re18 1 0.89002416 0.10997584 0.25000000 1.0
Re Re19 1 0.89002416 0.78004632 0.25000000 1.0
Re Re20 1 0.21995368 0.10997584 0.25000000 1.0
Re Re21 1 0.11028835 0.88971165 0.75000000 1.0
Re Re22 1 0.11028835 0.22057670 0.75000000 1.0
Re Re23 1 0.77942330 0.88971165 0.75000000 1.0
Re Re24 1 0.00000000 0.00000000 0.50081154 1.0
Re Re25 1 0.00000000 0.00000000 0.99918846 1.0
Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0
As As27 1 0.33333300 0.66666700 0.25000000 1.0
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