Hf9Re3OsW
高熵材料 HEAMP-ID: mp-3273963 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.81 | 7.4928 | 15.2 | (1,0,-1,0) |
| 15.80 | 5.6105 | 4.0 | (1,0,-1,1) |
| 20.99 | 4.2324 | 3.8 | (0,0,0,2) |
| 23.75 | 3.7464 | 1.1 | (2,0,-2,0) |
| 24.15 | 3.6851 | 1.9 | (1,0,-1,2) |
| 26.01 | 3.4258 | 6.3 | (2,0,-2,1) |
| 29.53 | 3.0253 | 1.6 | (2,-1,-1,2) |
| 31.59 | 2.8320 | 10.9 | (3,-1,-2,0) |
| 31.90 | 2.8053 | 16.0 | (2,0,-2,2) |
| 33.36 | 2.6857 | 5.2 | (3,-1,-2,1) |
| 33.36 | 2.6857 | 2.6 | (3,-2,-1,1) |
| 33.95 | 2.6406 | 19.9 | (1,0,-1,3) |
| 35.96 | 2.4976 | 15.0 | (3,0,-3,0) |
| 37.55 | 2.3955 | 94.6 | (3,0,-3,1) |
| 38.24 | 2.3537 | 50.0 | (2,1,-3,2) |
| 38.24 | 2.3537 | 100.0 | (3,-1,-2,2) |
| 40.00 | 2.2539 | 74.9 | (2,0,-2,3) |
| 41.76 | 2.1630 | 13.0 | (2,2,-4,0) |
| 41.76 | 2.1630 | 26.1 | (4,-2,-2,0) |
| 42.00 | 2.1510 | 1.6 | (3,0,-3,2) |
| 42.73 | 2.1162 | 23.6 | (0,0,0,4) |
| 44.49 | 2.0365 | 1.9 | (1,0,-1,4) |
| 44.91 | 2.0182 | 13.2 | (4,-1,-3,1) |
| 45.37 | 1.9988 | 2.6 | (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 Hf9Re3OsW were obtained from the Materials Project database (MP-ID: mp-3273963, 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_Hf9Re3OsW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.65188667
_cell_length_b 8.65188663
_cell_length_c 8.46473334
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999637
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Re3OsW
_chemical_formula_sum 'Hf18 Re6 Os2 W2'
_cell_volume 548.73867603
_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 0.19745650 0.80254350 0.44555422 1.0
Hf Hf1 1 0.19745650 0.39491101 0.44555422 1.0
Hf Hf2 1 0.60508899 0.80254350 0.44555422 1.0
Hf Hf3 1 0.80254350 0.19745650 0.55444578 1.0
Hf Hf4 1 0.80254350 0.60508899 0.55444578 1.0
Hf Hf5 1 0.39491101 0.19745650 0.55444578 1.0
Hf Hf6 1 0.80254350 0.19745650 0.94555422 1.0
Hf Hf7 1 0.80254350 0.60508899 0.94555422 1.0
Hf Hf8 1 0.39491101 0.19745650 0.94555422 1.0
Hf Hf9 1 0.19745650 0.80254350 0.05444578 1.0
Hf Hf10 1 0.19745650 0.39491101 0.05444578 1.0
Hf Hf11 1 0.60508899 0.80254350 0.05444578 1.0
Hf Hf12 1 0.54070814 0.45929186 0.25000000 1.0
Hf Hf13 1 0.54070814 0.08141428 0.25000000 1.0
Hf Hf14 1 0.91858572 0.45929186 0.25000000 1.0
Hf Hf15 1 0.45929186 0.54070814 0.75000000 1.0
Hf Hf16 1 0.45929186 0.91858572 0.75000000 1.0
Hf Hf17 1 0.08141428 0.54070814 0.75000000 1.0
Re Re18 1 0.88838849 0.11161151 0.25000000 1.0
Re Re19 1 0.88838849 0.77677698 0.25000000 1.0
Re Re20 1 0.22322302 0.11161151 0.25000000 1.0
Re Re21 1 0.11161151 0.88838849 0.75000000 1.0
Re Re22 1 0.11161151 0.22322302 0.75000000 1.0
Re Re23 1 0.77677698 0.88838849 0.75000000 1.0
Os Os24 1 0.33333300 0.66666700 0.25000000 1.0
Os Os25 1 0.66666700 0.33333300 0.75000000 1.0
W W26 1 0.00000000 0.00000000 0.50000000 1.0
W W27 1 0.00000000 0.00000000 0.00000000 1.0
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