Hf9Nb3ReAs
高熵材料 HEAMP-ID: mp-3270121 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.74 | 7.5408 | 3.4 | (1,-1,0,0) |
| 11.74 | 7.5400 | 3.4 | (0,1,-1,0) |
| 11.74 | 7.5400 | 3.4 | (1,0,-1,0) |
| 20.17 | 4.4028 | 4.1 | (0,0,0,2) |
| 23.40 | 3.8022 | 8.4 | (1,-1,0,2) |
| 23.40 | 3.8021 | 16.9 | (1,0,-1,2) |
| 31.23 | 2.8638 | 26.5 | (2,-2,0,2) |
| 31.23 | 2.8636 | 53.7 | (2,0,-2,2) |
| 31.39 | 2.8501 | 19.3 | (3,-2,-1,0) |
| 31.39 | 2.8500 | 9.7 | (1,-3,2,0) |
| 31.39 | 2.8500 | 9.7 | (3,-1,-2,0) |
| 31.39 | 2.8497 | 9.6 | (1,2,-3,0) |
| 31.39 | 2.8497 | 9.6 | (2,1,-3,0) |
| 32.74 | 2.7353 | 18.7 | (1,-1,0,3) |
| 32.74 | 2.7353 | 37.1 | (1,0,-1,3) |
| 33.03 | 2.7116 | 3.9 | (2,-3,1,1) |
| 33.03 | 2.7116 | 3.9 | (3,-2,-1,1) |
| 33.04 | 2.7115 | 8.0 | (3,-1,-2,1) |
| 33.04 | 2.7113 | 7.9 | (2,1,-3,1) |
| 35.72 | 2.5136 | 11.1 | (3,-3,0,0) |
| 35.73 | 2.5133 | 21.8 | (3,0,-3,0) |
| 37.20 | 2.4171 | 44.5 | (3,-3,0,1) |
| 37.20 | 2.4168 | 44.4 | (0,3,-3,1) |
| 37.20 | 2.4168 | 44.4 | (3,0,-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 Hf9Nb3ReAs were obtained from the Materials Project database (MP-ID: mp-3270121, 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_Hf9Nb3ReAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70705982
_cell_length_b 8.70706088
_cell_length_c 8.80562876
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00765057
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Nb3ReAs
_chemical_formula_sum 'Hf18 Nb6 Re2 As2'
_cell_volume 578.09688259
_cell_formula_units_Z 2
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 0.80363693 0.60726018 0.54552366 1.0
Hf Hf1 1 0.80337387 0.19662613 0.54534806 1.0
Hf Hf2 1 0.39273982 0.19636307 0.54552366 1.0
Hf Hf3 1 0.19636307 0.39273982 0.45447634 1.0
Hf Hf4 1 0.19662613 0.80337387 0.45465194 1.0
Hf Hf5 1 0.60726018 0.80363693 0.45447634 1.0
Hf Hf6 1 0.19636307 0.39273982 0.04552366 1.0
Hf Hf7 1 0.19662613 0.80337387 0.04534806 1.0
Hf Hf8 1 0.60726018 0.80363693 0.04552366 1.0
Hf Hf9 1 0.80363693 0.60726018 0.95447634 1.0
Hf Hf10 1 0.80337387 0.19662613 0.95465194 1.0
Hf Hf11 1 0.39273982 0.19636307 0.95447634 1.0
Hf Hf12 1 0.46084865 0.92168903 0.75000000 1.0
Hf Hf13 1 0.46081953 0.53918047 0.75000000 1.0
Hf Hf14 1 0.07831097 0.53915135 0.75000000 1.0
Hf Hf15 1 0.53915135 0.07831097 0.25000000 1.0
Hf Hf16 1 0.53918047 0.46081953 0.25000000 1.0
Hf Hf17 1 0.92168903 0.46084865 0.25000000 1.0
Nb Nb18 1 0.11056835 0.22141151 0.75000000 1.0
Nb Nb19 1 0.11068730 0.88931270 0.75000000 1.0
Nb Nb20 1 0.77858849 0.88943165 0.75000000 1.0
Nb Nb21 1 0.88943165 0.77858849 0.25000000 1.0
Nb Nb22 1 0.88931270 0.11068730 0.25000000 1.0
Nb Nb23 1 0.22141151 0.11056835 0.25000000 1.0
Re Re24 1 0.00000000 0.00000000 0.50000000 1.0
Re Re25 1 0.00000000 0.00000000 0.00000000 1.0
As As26 1 0.66651229 0.33348771 0.75000000 1.0
As As27 1 0.33348771 0.66651229 0.25000000 1.0
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