Hf9TaRe3Rh
高熵材料 HEAMP-ID: mp-3312953 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.75 | 7.5300 | 19.8 | (1,0,-1,0) |
| 21.06 | 4.2185 | 2.2 | (0,0,0,2) |
| 24.18 | 3.6803 | 1.4 | (1,0,-1,2) |
| 25.91 | 3.4382 | 2.7 | (2,0,-2,1) |
| 31.43 | 2.8461 | 14.8 | (3,-1,-2,0) |
| 31.86 | 2.8089 | 16.8 | (2,0,-2,2) |
| 33.22 | 2.6968 | 3.4 | (3,-1,-2,1) |
| 34.03 | 2.6346 | 28.8 | (1,0,-1,3) |
| 35.77 | 2.5100 | 20.3 | (3,0,-3,0) |
| 37.38 | 2.4058 | 100.0 | (3,0,-3,1) |
| 38.14 | 2.3593 | 69.1 | (2,-3,1,2) |
| 38.14 | 2.3593 | 69.1 | (3,-1,-2,2) |
| 40.02 | 2.2531 | 68.3 | (2,0,-2,3) |
| 41.54 | 2.1737 | 11.3 | (2,-4,2,0) |
| 41.54 | 2.1737 | 22.6 | (4,-2,-2,0) |
| 41.88 | 2.1570 | 3.6 | (3,0,-3,2) |
| 42.88 | 2.1092 | 20.3 | (0,0,0,4) |
| 44.61 | 2.0311 | 1.6 | (1,-1,0,4) |
| 44.70 | 2.0273 | 1.3 | (1,-4,3,1) |
| 44.70 | 2.0273 | 6.7 | (4,-1,-3,1) |
| 45.33 | 2.0004 | 1.0 | (3,-1,-2,3) |
| 47.03 | 1.9323 | 4.8 | (4,-2,-2,2) |
| 48.62 | 1.8726 | 2.9 | (3,0,-3,3) |
| 49.54 | 1.8401 | 3.2 | (2,0,-2,4) |
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 Hf9TaRe3Rh were obtained from the Materials Project database (MP-ID: mp-3312953, 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_Hf9TaRe3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.69484529
_cell_length_b 8.69484638
_cell_length_c 8.43690196
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999960
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9TaRe3Rh
_chemical_formula_sum 'Hf18 Ta2 Re6 Rh2'
_cell_volume 552.37931613
_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 0.19805458 0.80194542 0.44409932 1.0
Hf Hf1 1 0.19805458 0.39610916 0.44409932 1.0
Hf Hf2 1 0.60389084 0.80194542 0.44409932 1.0
Hf Hf3 1 0.80194542 0.19805458 0.55590068 1.0
Hf Hf4 1 0.80194542 0.60389084 0.55590068 1.0
Hf Hf5 1 0.39610916 0.19805458 0.55590068 1.0
Hf Hf6 1 0.80194542 0.19805458 0.94409932 1.0
Hf Hf7 1 0.80194542 0.60389084 0.94409932 1.0
Hf Hf8 1 0.39610916 0.19805458 0.94409932 1.0
Hf Hf9 1 0.19805458 0.80194542 0.05590068 1.0
Hf Hf10 1 0.19805458 0.39610916 0.05590068 1.0
Hf Hf11 1 0.60389084 0.80194542 0.05590068 1.0
Hf Hf12 1 0.54294246 0.45705754 0.25000000 1.0
Hf Hf13 1 0.54294246 0.08588392 0.25000000 1.0
Hf Hf14 1 0.91411608 0.45705754 0.25000000 1.0
Hf Hf15 1 0.45705754 0.54294246 0.75000000 1.0
Hf Hf16 1 0.45705754 0.91411608 0.75000000 1.0
Hf Hf17 1 0.08588392 0.54294246 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 0.88584119 0.11415881 0.25000000 1.0
Re Re21 1 0.88584119 0.77168138 0.25000000 1.0
Re Re22 1 0.22831862 0.11415881 0.25000000 1.0
Re Re23 1 0.11415881 0.88584119 0.75000000 1.0
Re Re24 1 0.11415881 0.22831862 0.75000000 1.0
Re Re25 1 0.77168138 0.88584119 0.75000000 1.0
Rh Rh26 1 0.33333300 0.66666700 0.25000000 1.0
Rh Rh27 1 0.66666700 0.33333300 0.75000000 1.0
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