Hf18Re8TcAs
高熵材料 HEAMP-ID: mp-3313871 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.95 | 7.4046 | 34.9 | (1,-1,0,0) |
| 11.95 | 7.4045 | 34.9 | (0,1,-1,0) |
| 11.95 | 7.4045 | 34.9 | (1,0,-1,0) |
| 20.64 | 4.3023 | 3.5 | (0,0,0,2) |
| 23.92 | 3.7200 | 1.4 | (1,-1,0,2) |
| 23.92 | 3.7200 | 2.9 | (1,0,-1,2) |
| 26.20 | 3.4008 | 2.2 | (2,-2,0,1) |
| 26.20 | 3.4008 | 2.2 | (0,2,-2,1) |
| 26.20 | 3.4008 | 2.2 | (2,0,-2,1) |
| 31.89 | 2.8063 | 25.2 | (2,-2,0,2) |
| 31.89 | 2.8063 | 25.2 | (0,2,-2,2) |
| 31.89 | 2.8063 | 25.2 | (2,0,-2,2) |
| 31.98 | 2.7987 | 7.4 | (2,-3,1,0) |
| 31.98 | 2.7987 | 7.4 | (3,-2,-1,0) |
| 31.98 | 2.7987 | 7.4 | (1,-3,2,0) |
| 31.98 | 2.7986 | 7.4 | (3,-1,-2,0) |
| 31.98 | 2.7986 | 7.4 | (1,2,-3,0) |
| 31.98 | 2.7986 | 7.4 | (2,1,-3,0) |
| 33.51 | 2.6746 | 29.8 | (1,-1,0,3) |
| 33.51 | 2.6746 | 29.8 | (0,1,-1,3) |
| 33.51 | 2.6746 | 29.8 | (1,0,-1,3) |
| 33.68 | 2.6614 | 1.8 | (2,-3,1,1) |
| 33.68 | 2.6614 | 1.8 | (3,-2,-1,1) |
| 33.68 | 2.6614 | 1.8 | (1,-3,2,1) |
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 Hf18Re8TcAs were obtained from the Materials Project database (MP-ID: mp-3313871, 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_Hf18Re8TcAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.55001686
_cell_length_b 8.55002852
_cell_length_c 8.60468117
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00056637
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8TcAs
_chemical_formula_sum 'Hf18 Re8 Tc1 As1'
_cell_volume 544.75029070
_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 0.80155578 0.60310896 0.55297859 1.0
Hf Hf1 1 0.80155643 0.19844294 0.55297573 1.0
Hf Hf2 1 0.39688988 0.19844441 0.55297441 1.0
Hf Hf3 1 0.19179707 0.38359462 0.45172101 1.0
Hf Hf4 1 0.19179874 0.80820301 0.45172485 1.0
Hf Hf5 1 0.61640493 0.80820302 0.45171994 1.0
Hf Hf6 1 0.19179707 0.38359462 0.04827899 1.0
Hf Hf7 1 0.19179874 0.80820301 0.04827515 1.0
Hf Hf8 1 0.61640493 0.80820302 0.04828006 1.0
Hf Hf9 1 0.80155578 0.60310896 0.94702141 1.0
Hf Hf10 1 0.80155643 0.19844294 0.94702427 1.0
Hf Hf11 1 0.39688988 0.19844441 0.94702559 1.0
Hf Hf12 1 0.45817366 0.91633950 0.75000000 1.0
Hf Hf13 1 0.45816973 0.54183377 0.75000000 1.0
Hf Hf14 1 0.08366033 0.54182818 0.75000000 1.0
Hf Hf15 1 0.54200310 0.08400171 0.25000000 1.0
Hf Hf16 1 0.54199816 0.45800192 0.25000000 1.0
Hf Hf17 1 0.91599917 0.45799665 0.25000000 1.0
Re Re18 1 0.11043133 0.22086907 0.75000000 1.0
Re Re19 1 0.11043766 0.88956303 0.75000000 1.0
Re Re20 1 0.77913045 0.88956752 0.75000000 1.0
Re Re21 1 0.88998221 0.77997599 0.25000000 1.0
Re Re22 1 0.88999102 0.11001604 0.25000000 1.0
Re Re23 1 0.22001840 0.11001358 0.25000000 1.0
Re Re24 1 0.00000590 0.99999628 0.50157436 1.0
Re Re25 1 0.00000590 0.99999628 0.99842564 1.0
Tc Tc26 1 0.66665745 0.33334755 0.75000000 1.0
As As27 1 0.33332994 0.66665900 0.25000000 1.0
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