Hf9TaBeRe3
高熵材料 HEAMP-ID: mp-3270682 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.92 | 7.4260 | 22.3 | (1,0,-1,0) |
| 15.84 | 5.5954 | 2.5 | (1,0,-1,1) |
| 20.72 | 4.2874 | 2.0 | (2,-1,-1,0) |
| 31.88 | 2.8068 | 2.5 | (2,1,-3,0) |
| 31.88 | 2.8068 | 12.4 | (3,-1,-2,0) |
| 31.99 | 2.7977 | 6.2 | (2,0,-2,2) |
| 31.99 | 2.7977 | 12.4 | (2,-2,0,2) |
| 33.82 | 2.6501 | 28.5 | (1,0,-1,3) |
| 36.29 | 2.4753 | 19.9 | (3,0,-3,0) |
| 37.85 | 2.3768 | 72.4 | (3,0,-3,1) |
| 38.42 | 2.3430 | 100.0 | (3,-1,-2,2) |
| 40.00 | 2.2542 | 41.1 | (2,0,-2,3) |
| 42.15 | 2.1437 | 20.0 | (4,-2,-2,0) |
| 42.24 | 2.1397 | 3.0 | (3,0,-3,2) |
| 42.24 | 2.1397 | 1.5 | (3,-3,0,2) |
| 42.49 | 2.1277 | 15.6 | (0,0,0,4) |
| 44.29 | 2.0454 | 2.8 | (1,0,-1,4) |
| 45.30 | 2.0018 | 1.8 | (4,-1,-3,1) |
| 47.49 | 1.9145 | 3.1 | (4,-2,-2,2) |
| 47.49 | 1.9145 | 1.5 | (2,-4,2,2) |
| 48.83 | 1.8651 | 1.3 | (3,-3,0,3) |
| 49.37 | 1.8461 | 3.1 | (2,0,-2,4) |
| 55.38 | 1.6591 | 1.0 | (1,0,-1,5) |
| 57.08 | 1.6135 | 3.4 | (3,0,-3,4) |
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 Hf9TaBeRe3 were obtained from the Materials Project database (MP-ID: mp-3270682, 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_Hf9TaBeRe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.57475954
_cell_length_b 8.57475865
_cell_length_c 8.51062999
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999581
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9TaBeRe3
_chemical_formula_sum 'Hf18 Ta2 Be2 Re6'
_cell_volume 541.92129244
_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 0.19996585 0.80003415 0.44713360 1.0
Hf Hf1 1 0.19996585 0.39993269 0.44713360 1.0
Hf Hf2 1 0.60006731 0.80003415 0.44713360 1.0
Hf Hf3 1 0.80003415 0.19996585 0.55286640 1.0
Hf Hf4 1 0.80003415 0.60006731 0.55286640 1.0
Hf Hf5 1 0.39993269 0.19996585 0.55286640 1.0
Hf Hf6 1 0.80003415 0.19996585 0.94713360 1.0
Hf Hf7 1 0.80003415 0.60006731 0.94713360 1.0
Hf Hf8 1 0.39993269 0.19996585 0.94713360 1.0
Hf Hf9 1 0.19996585 0.80003415 0.05286640 1.0
Hf Hf10 1 0.19996585 0.39993269 0.05286640 1.0
Hf Hf11 1 0.60006731 0.80003415 0.05286640 1.0
Hf Hf12 1 0.54005753 0.45994247 0.25000000 1.0
Hf Hf13 1 0.54005753 0.08011406 0.25000000 1.0
Hf Hf14 1 0.91988594 0.45994247 0.25000000 1.0
Hf Hf15 1 0.45994247 0.54005753 0.75000000 1.0
Hf Hf16 1 0.45994247 0.91988594 0.75000000 1.0
Hf Hf17 1 0.08011406 0.54005753 0.75000000 1.0
Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0
Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0
Be Be20 1 0.33333300 0.66666700 0.25000000 1.0
Be Be21 1 0.66666700 0.33333300 0.75000000 1.0
Re Re22 1 0.88652602 0.11347398 0.25000000 1.0
Re Re23 1 0.88652602 0.77305503 0.25000000 1.0
Re Re24 1 0.22694497 0.11347398 0.25000000 1.0
Re Re25 1 0.11347398 0.88652602 0.75000000 1.0
Re Re26 1 0.11347398 0.22694497 0.75000000 1.0
Re Re27 1 0.77305503 0.88652602 0.75000000 1.0
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