Hf18Tc3Ni2W5
高熵材料 HEAMP-ID: mp-3283978 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.52 | 8.4079 | 2.4 | (0,0,0,1) |
| 11.85 | 7.4694 | 9.1 | (1,0,-1,0) |
| 15.87 | 5.5841 | 2.0 | (1,0,-1,1) |
| 24.30 | 3.6636 | 2.4 | (1,0,-1,2) |
| 31.69 | 2.8232 | 18.5 | (3,-1,-2,0) |
| 32.06 | 2.7921 | 18.6 | (2,0,-2,2) |
| 33.48 | 2.6763 | 4.1 | (3,-1,-2,1) |
| 34.17 | 2.6240 | 27.1 | (1,0,-1,3) |
| 36.07 | 2.4898 | 16.1 | (3,0,-3,0) |
| 37.68 | 2.3873 | 69.1 | (3,0,-3,1) |
| 38.41 | 2.3437 | 100.0 | (3,-1,-2,2) |
| 40.23 | 2.2416 | 44.5 | (2,0,-2,3) |
| 41.90 | 2.1562 | 23.1 | (4,-2,-2,0) |
| 42.18 | 2.1423 | 2.9 | (3,0,-3,2) |
| 43.03 | 2.1020 | 12.4 | (0,0,0,4) |
| 44.79 | 2.0234 | 1.4 | (1,0,-1,4) |
| 45.07 | 2.0115 | 3.0 | (4,-1,-3,1) |
| 45.61 | 1.9890 | 1.6 | (3,-1,-2,3) |
| 47.38 | 1.9186 | 4.4 | (4,-2,-2,2) |
| 49.78 | 1.8318 | 4.6 | (2,0,-2,4) |
| 53.47 | 1.7136 | 1.8 | (5,-2,-3,0) |
| 53.71 | 1.7066 | 1.2 | (4,0,-4,2) |
| 55.13 | 1.6659 | 1.5 | (4,-1,-3,3) |
| 56.06 | 1.6405 | 1.6 | (1,0,-1,5) |
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 Hf18Tc3Ni2W5 were obtained from the Materials Project database (MP-ID: mp-3283978, 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_Hf18Tc3Ni2W5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.62486721
_cell_length_b 8.62486718
_cell_length_c 8.40791425
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000012
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Tc3Ni2W5
_chemical_formula_sum 'Hf18 Tc3 Ni2 W5'
_cell_volume 541.65622424
_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 0.19947120 0.80052880 0.44257441 1.0
Hf Hf1 1 0.19947120 0.39894340 0.44257441 1.0
Hf Hf2 1 0.60105660 0.80052880 0.44257441 1.0
Hf Hf3 1 0.80002684 0.19997316 0.55822347 1.0
Hf Hf4 1 0.80002684 0.60005367 0.55822347 1.0
Hf Hf5 1 0.39994633 0.19997316 0.55822347 1.0
Hf Hf6 1 0.80002684 0.19997316 0.94177653 1.0
Hf Hf7 1 0.80002684 0.60005367 0.94177653 1.0
Hf Hf8 1 0.39994633 0.19997316 0.94177653 1.0
Hf Hf9 1 0.19947120 0.80052880 0.05742559 1.0
Hf Hf10 1 0.19947120 0.39894340 0.05742559 1.0
Hf Hf11 1 0.60105660 0.80052880 0.05742559 1.0
Hf Hf12 1 0.54126134 0.45873866 0.25000000 1.0
Hf Hf13 1 0.54126134 0.08252368 0.25000000 1.0
Hf Hf14 1 0.91747632 0.45873866 0.25000000 1.0
Hf Hf15 1 0.45760039 0.54239961 0.75000000 1.0
Hf Hf16 1 0.45760039 0.91520079 0.75000000 1.0
Hf Hf17 1 0.08479921 0.54239961 0.75000000 1.0
Tc Tc18 1 0.11203417 0.88796583 0.75000000 1.0
Tc Tc19 1 0.11203417 0.22407034 0.75000000 1.0
Tc Tc20 1 0.77592966 0.88796583 0.75000000 1.0
Ni Ni21 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni22 1 0.66666700 0.33333300 0.75000000 1.0
W W23 1 0.88863855 0.11136145 0.25000000 1.0
W W24 1 0.88863855 0.77727609 0.25000000 1.0
W W25 1 0.22272391 0.11136145 0.25000000 1.0
W W26 1 0.00000000 0.00000000 0.50404801 1.0
W W27 1 0.00000000 0.00000000 0.99595199 1.0
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