Hf9TaRe3Os
高熵材料 HEAMP-ID: mp-3296309 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.76 | 7.5233 | 8.0 | (1,0,-1,0) |
| 15.75 | 5.6262 | 1.7 | (1,-1,0,1) |
| 20.96 | 4.2374 | 2.7 | (0,0,0,2) |
| 23.65 | 3.7616 | 1.0 | (2,0,-2,0) |
| 24.10 | 3.6920 | 2.0 | (1,0,-1,2) |
| 25.91 | 3.4382 | 3.1 | (2,-2,0,1) |
| 25.91 | 3.4382 | 1.6 | (2,0,-2,1) |
| 31.46 | 2.8435 | 7.6 | (3,-1,-2,0) |
| 31.81 | 2.8131 | 9.5 | (2,0,-2,2) |
| 33.23 | 2.6958 | 1.7 | (2,-3,1,1) |
| 33.23 | 2.6958 | 3.4 | (3,-1,-2,1) |
| 33.90 | 2.6446 | 14.1 | (1,0,-1,3) |
| 35.81 | 2.5078 | 10.4 | (3,0,-3,0) |
| 37.40 | 2.4047 | 43.2 | (3,-3,0,1) |
| 37.40 | 2.4047 | 21.6 | (3,0,-3,1) |
| 38.11 | 2.3612 | 100.0 | (3,-1,-2,2) |
| 39.91 | 2.2589 | 51.1 | (2,0,-2,3) |
| 41.58 | 2.1718 | 8.7 | (2,-4,2,0) |
| 41.58 | 2.1718 | 17.4 | (4,-2,-2,0) |
| 42.68 | 2.1187 | 15.3 | (0,0,0,4) |
| 44.42 | 2.0394 | 1.1 | (1,0,-1,4) |
| 44.73 | 2.0261 | 4.0 | (3,-4,1,1) |
| 44.73 | 2.0261 | 4.0 | (4,-1,-3,1) |
| 45.25 | 2.0041 | 1.2 | (3,-1,-2,3) |
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 Hf9TaRe3Os were obtained from the Materials Project database (MP-ID: mp-3296309, 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_Hf9TaRe3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68712164
_cell_length_b 8.68712274
_cell_length_c 8.47470169
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000328
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9TaRe3Os
_chemical_formula_sum 'Hf18 Ta2 Re6 Os2'
_cell_volume 553.86879508
_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 0.19833566 0.80166434 0.44474885 1.0
Hf Hf1 1 0.19833566 0.39667132 0.44474885 1.0
Hf Hf2 1 0.60332868 0.80166434 0.44474885 1.0
Hf Hf3 1 0.80166434 0.19833566 0.55525115 1.0
Hf Hf4 1 0.80166434 0.60332868 0.55525115 1.0
Hf Hf5 1 0.39667132 0.19833566 0.55525115 1.0
Hf Hf6 1 0.80166434 0.19833566 0.94474885 1.0
Hf Hf7 1 0.80166434 0.60332868 0.94474885 1.0
Hf Hf8 1 0.39667132 0.19833566 0.94474885 1.0
Hf Hf9 1 0.19833566 0.80166434 0.05525115 1.0
Hf Hf10 1 0.19833566 0.39667132 0.05525115 1.0
Hf Hf11 1 0.60332868 0.80166434 0.05525115 1.0
Hf Hf12 1 0.54156981 0.45843019 0.25000000 1.0
Hf Hf13 1 0.54156981 0.08313963 0.25000000 1.0
Hf Hf14 1 0.91686037 0.45843019 0.25000000 1.0
Hf Hf15 1 0.45843019 0.54156981 0.75000000 1.0
Hf Hf16 1 0.45843019 0.91686037 0.75000000 1.0
Hf Hf17 1 0.08313963 0.54156981 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
Re Re20 1 0.88594790 0.11405210 0.25000000 1.0
Re Re21 1 0.88594790 0.77189479 0.25000000 1.0
Re Re22 1 0.22810521 0.11405210 0.25000000 1.0
Re Re23 1 0.11405210 0.88594790 0.75000000 1.0
Re Re24 1 0.11405210 0.22810521 0.75000000 1.0
Re Re25 1 0.77189479 0.88594790 0.75000000 1.0
Os Os26 1 0.33333300 0.66666700 0.25000000 1.0
Os Os27 1 0.66666700 0.33333300 0.75000000 1.0
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