Hf18Re8POs
高熵材料 HEAMP-ID: mp-3294338 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.32 | 8.5708 | 1.4 | (0,0,0,1) |
| 11.96 | 7.3996 | 21.7 | (1,0,-1,0) |
| 20.73 | 4.2854 | 1.0 | (0,0,0,2) |
| 23.26 | 3.8235 | 1.0 | (2,-1,-1,1) |
| 24.00 | 3.7084 | 1.8 | (1,0,-1,2) |
| 26.24 | 3.3968 | 2.1 | (2,0,-2,1) |
| 31.96 | 2.8005 | 15.6 | (2,0,-2,2) |
| 32.00 | 2.7968 | 9.3 | (3,-1,-2,0) |
| 33.63 | 2.6652 | 17.9 | (1,0,-1,3) |
| 33.71 | 2.6588 | 2.8 | (3,-1,-2,1) |
| 36.43 | 2.4666 | 12.9 | (3,0,-3,0) |
| 37.96 | 2.3703 | 64.1 | (3,0,-3,1) |
| 38.43 | 2.3421 | 100.0 | (3,-1,-2,2) |
| 39.87 | 2.2613 | 46.5 | (2,0,-2,3) |
| 42.17 | 2.1427 | 17.7 | (0,0,0,4) |
| 42.28 | 2.1377 | 2.4 | (3,0,-3,2) |
| 42.31 | 2.1361 | 25.0 | (4,-2,-2,0) |
| 44.00 | 2.0582 | 2.2 | (1,0,-1,4) |
| 45.44 | 1.9959 | 7.1 | (4,-1,-3,1) |
| 47.56 | 1.9118 | 5.3 | (4,-2,-2,2) |
| 48.78 | 1.8670 | 3.1 | (3,0,-3,3) |
| 49.14 | 1.8542 | 2.4 | (2,0,-2,4) |
| 54.02 | 1.6976 | 1.1 | (5,-2,-3,0) |
| 54.99 | 1.6699 | 1.7 | (1,0,-1,5) |
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 Hf18Re8POs were obtained from the Materials Project database (MP-ID: mp-3294338, 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_Hf18Re8POs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.54436270
_cell_length_b 8.54436266
_cell_length_c 8.57080304
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000014
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8POs
_chemical_formula_sum 'Hf18 Re8 P1 Os1'
_cell_volume 541.89044759
_cell_formula_units_Z 1
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 0.19673126 0.80326874 0.44678994 1.0
Hf Hf1 1 0.19673126 0.39346153 0.44678994 1.0
Hf Hf2 1 0.60653847 0.80326874 0.44678994 1.0
Hf Hf3 1 0.80553673 0.19446327 0.54964325 1.0
Hf Hf4 1 0.80553673 0.61107347 0.54964325 1.0
Hf Hf5 1 0.38892653 0.19446327 0.54964325 1.0
Hf Hf6 1 0.80553673 0.19446327 0.95035675 1.0
Hf Hf7 1 0.80553673 0.61107347 0.95035675 1.0
Hf Hf8 1 0.38892653 0.19446327 0.95035675 1.0
Hf Hf9 1 0.19673126 0.80326874 0.05321006 1.0
Hf Hf10 1 0.19673126 0.39346153 0.05321006 1.0
Hf Hf11 1 0.60653847 0.80326874 0.05321006 1.0
Hf Hf12 1 0.54095341 0.45904659 0.25000000 1.0
Hf Hf13 1 0.54095341 0.08190683 0.25000000 1.0
Hf Hf14 1 0.91809317 0.45904659 0.25000000 1.0
Hf Hf15 1 0.45921031 0.54078969 0.75000000 1.0
Hf Hf16 1 0.45921031 0.91841962 0.75000000 1.0
Hf Hf17 1 0.08158038 0.54078969 0.75000000 1.0
Re Re18 1 0.88933938 0.11066062 0.25000000 1.0
Re Re19 1 0.88933938 0.77867775 0.25000000 1.0
Re Re20 1 0.22132225 0.11066062 0.25000000 1.0
Re Re21 1 0.10982468 0.89017532 0.75000000 1.0
Re Re22 1 0.10982468 0.21965137 0.75000000 1.0
Re Re23 1 0.78034863 0.89017532 0.75000000 1.0
Re Re24 1 0.00000000 0.00000000 0.49887163 1.0
Re Re25 1 0.00000000 0.00000000 0.00112837 1.0
P P26 1 0.66666700 0.33333300 0.75000000 1.0
Os Os27 1 0.33333300 0.66666700 0.25000000 1.0
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