Hf18TcNi2W7
高熵材料 HEAMP-ID: mp-3298968 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.80 | 7.4990 | 12.1 | (0,1,-1,0) |
| 11.80 | 7.4990 | 12.1 | (1,0,-1,0) |
| 11.82 | 7.4848 | 16.0 | (1,-1,0,0) |
| 15.84 | 5.5940 | 1.1 | (1,-1,0,1) |
| 21.10 | 4.2099 | 2.1 | (0,0,0,2) |
| 24.25 | 3.6710 | 2.1 | (1,0,-1,2) |
| 31.55 | 2.8359 | 5.5 | (1,2,-3,0) |
| 31.55 | 2.8359 | 5.5 | (2,1,-3,0) |
| 31.59 | 2.8321 | 7.6 | (1,-3,2,0) |
| 31.59 | 2.8321 | 7.6 | (3,-1,-2,0) |
| 31.62 | 2.8297 | 7.6 | (2,-3,1,0) |
| 31.62 | 2.8297 | 7.6 | (3,-2,-1,0) |
| 31.96 | 2.8000 | 13.1 | (0,2,-2,2) |
| 31.96 | 2.8000 | 13.1 | (2,0,-2,2) |
| 32.00 | 2.7970 | 16.0 | (2,-2,0,2) |
| 33.34 | 2.6876 | 1.1 | (1,2,-3,1) |
| 33.34 | 2.6876 | 1.1 | (2,1,-3,1) |
| 34.11 | 2.6285 | 22.1 | (0,1,-1,3) |
| 34.11 | 2.6285 | 22.1 | (1,0,-1,3) |
| 34.12 | 2.6279 | 27.4 | (1,-1,0,3) |
| 35.93 | 2.4997 | 15.4 | (0,3,-3,0) |
| 35.93 | 2.4997 | 15.4 | (3,0,-3,0) |
| 36.00 | 2.4949 | 15.1 | (3,-3,0,0) |
| 37.53 | 2.3963 | 68.0 | (0,3,-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 Hf18TcNi2W7 were obtained from the Materials Project database (MP-ID: mp-3298968, 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_Hf18TcNi2W7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.64815316
_cell_length_b 8.64815797
_cell_length_c 8.41976621
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.87396219
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18TcNi2W7
_chemical_formula_sum 'Hf18 Tc1 Ni2 W7'
_cell_volume 546.04423081
_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 0.20001251 0.79998749 0.44139256 1.0
Hf Hf1 1 0.20058824 0.40036193 0.44127412 1.0
Hf Hf2 1 0.59963807 0.79941176 0.44127412 1.0
Hf Hf3 1 0.80048973 0.19951027 0.55842496 1.0
Hf Hf4 1 0.80030062 0.59998295 0.55840865 1.0
Hf Hf5 1 0.40001705 0.19969938 0.55840865 1.0
Hf Hf6 1 0.80048973 0.19951027 0.94157504 1.0
Hf Hf7 1 0.80030062 0.59998295 0.94159135 1.0
Hf Hf8 1 0.40001705 0.19969938 0.94159135 1.0
Hf Hf9 1 0.20001251 0.79998749 0.05860744 1.0
Hf Hf10 1 0.20058824 0.40036193 0.05872588 1.0
Hf Hf11 1 0.59963807 0.79941176 0.05872588 1.0
Hf Hf12 1 0.54197515 0.45802485 0.25000000 1.0
Hf Hf13 1 0.54197850 0.08479251 0.25000000 1.0
Hf Hf14 1 0.91520749 0.45802150 0.25000000 1.0
Hf Hf15 1 0.45806607 0.54193393 0.75000000 1.0
Hf Hf16 1 0.45835858 0.91636930 0.75000000 1.0
Hf Hf17 1 0.08363070 0.54164142 0.75000000 1.0
Tc Tc18 1 0.88826174 0.11173826 0.25000000 1.0
Ni Ni19 1 0.33358554 0.66641446 0.25000000 1.0
Ni Ni20 1 0.66689806 0.33310194 0.75000000 1.0
W W21 1 0.88742252 0.77569828 0.25000000 1.0
W W22 1 0.22430172 0.11257748 0.25000000 1.0
W W23 1 0.11163426 0.88836574 0.75000000 1.0
W W24 1 0.11116268 0.22365619 0.75000000 1.0
W W25 1 0.77634381 0.88883732 0.75000000 1.0
W W26 1 0.99954037 0.00045963 0.49854276 1.0
W W27 1 0.99954037 0.00045963 0.00145724 1.0
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