Hf9Ta3WS
高熵材料 HEAMP-ID: mp-3308470 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.69 | 7.5681 | 21.9 | (1,0,-1,0) |
| 15.56 | 5.6953 | 2.1 | (1,0,-1,1) |
| 31.27 | 2.8605 | 14.1 | (3,-1,-2,0) |
| 31.41 | 2.8477 | 17.2 | (2,0,-2,2) |
| 33.26 | 2.6940 | 26.4 | (1,0,-1,3) |
| 35.59 | 2.5227 | 18.2 | (3,0,-3,0) |
| 37.12 | 2.4218 | 72.1 | (3,0,-3,1) |
| 37.71 | 2.3857 | 100.0 | (3,-1,-2,2) |
| 39.29 | 2.2932 | 42.0 | (2,0,-2,3) |
| 41.33 | 2.1847 | 20.4 | (4,-2,-2,0) |
| 41.44 | 2.1790 | 4.1 | (3,0,-3,2) |
| 41.78 | 2.1621 | 16.4 | (0,0,0,4) |
| 43.53 | 2.0789 | 2.6 | (1,0,-1,4) |
| 44.41 | 2.0398 | 4.1 | (4,-1,-3,1) |
| 46.58 | 1.9500 | 7.4 | (4,-2,-2,2) |
| 47.92 | 1.8984 | 2.6 | (3,0,-3,3) |
| 48.49 | 1.8773 | 2.6 | (2,0,-2,4) |
| 52.82 | 1.7334 | 1.3 | (4,0,-4,2) |
| 54.04 | 1.6969 | 1.5 | (4,-1,-3,3) |
| 54.41 | 1.6862 | 1.0 | (1,0,-1,5) |
| 56.02 | 1.6417 | 3.2 | (3,0,-3,4) |
| 56.75 | 1.6222 | 3.2 | (5,-1,-4,1) |
| 57.17 | 1.6112 | 2.3 | (5,-2,-3,2) |
| 58.34 | 1.5818 | 2.4 | (4,0,-4,3) |
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 Hf9Ta3WS were obtained from the Materials Project database (MP-ID: mp-3308470, 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_Hf9Ta3WS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.73884597
_cell_length_b 8.73884590
_cell_length_c 8.64840066
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000028
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Ta3WS
_chemical_formula_sum 'Hf18 Ta6 W2 S2'
_cell_volume 571.97177390
_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 0.19786845 0.80213155 0.44805037 1.0
Hf Hf1 1 0.19786845 0.39573790 0.44805037 1.0
Hf Hf2 1 0.60426210 0.80213155 0.44805037 1.0
Hf Hf3 1 0.80213155 0.19786845 0.55194963 1.0
Hf Hf4 1 0.80213155 0.60426210 0.55194963 1.0
Hf Hf5 1 0.39573790 0.19786845 0.55194963 1.0
Hf Hf6 1 0.80213155 0.19786845 0.94805037 1.0
Hf Hf7 1 0.80213155 0.60426210 0.94805037 1.0
Hf Hf8 1 0.39573790 0.19786845 0.94805037 1.0
Hf Hf9 1 0.19786845 0.80213155 0.05194963 1.0
Hf Hf10 1 0.19786845 0.39573790 0.05194963 1.0
Hf Hf11 1 0.60426210 0.80213155 0.05194963 1.0
Hf Hf12 1 0.54420222 0.45579778 0.25000000 1.0
Hf Hf13 1 0.54420222 0.08840644 0.25000000 1.0
Hf Hf14 1 0.91159356 0.45579778 0.25000000 1.0
Hf Hf15 1 0.45579778 0.54420222 0.75000000 1.0
Hf Hf16 1 0.45579778 0.91159356 0.75000000 1.0
Hf Hf17 1 0.08840644 0.54420222 0.75000000 1.0
Ta Ta18 1 0.88834109 0.11165891 0.25000000 1.0
Ta Ta19 1 0.88834109 0.77668118 0.25000000 1.0
Ta Ta20 1 0.22331882 0.11165891 0.25000000 1.0
Ta Ta21 1 0.11165891 0.88834109 0.75000000 1.0
Ta Ta22 1 0.11165891 0.22331882 0.75000000 1.0
Ta Ta23 1 0.77668118 0.88834109 0.75000000 1.0
W W24 1 0.00000000 0.00000000 0.50000000 1.0
W W25 1 0.00000000 0.00000000 0.00000000 1.0
S S26 1 0.33333300 0.66666700 0.25000000 1.0
S S27 1 0.66666700 0.33333300 0.75000000 1.0
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