Hf18CoRe8Se
高熵材料 HEAMP-ID: mp-3272089 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.96 | 7.3974 | 25.4 | (1,0,-1,0) |
| 31.97 | 2.7991 | 16.7 | (2,0,-2,2) |
| 32.01 | 2.7960 | 11.1 | (3,-1,-2,0) |
| 33.65 | 2.6632 | 23.5 | (1,0,-1,3) |
| 33.72 | 2.6579 | 2.0 | (3,-1,-2,1) |
| 36.44 | 2.4658 | 10.6 | (3,0,-3,0) |
| 36.44 | 2.4658 | 5.3 | (3,-3,0,0) |
| 37.97 | 2.3696 | 71.8 | (3,0,-3,1) |
| 38.45 | 2.3411 | 100.0 | (3,-1,-2,2) |
| 39.89 | 2.2599 | 48.3 | (2,0,-2,3) |
| 42.21 | 2.1410 | 17.0 | (0,0,0,4) |
| 42.30 | 2.1368 | 1.3 | (3,0,-3,2) |
| 42.30 | 2.1368 | 2.5 | (3,-3,0,2) |
| 42.32 | 2.1355 | 24.1 | (4,-2,-2,0) |
| 44.03 | 2.0566 | 2.9 | (1,0,-1,4) |
| 45.46 | 1.9952 | 6.4 | (4,-1,-3,1) |
| 47.58 | 1.9110 | 7.5 | (4,-2,-2,2) |
| 48.80 | 1.8660 | 2.2 | (3,0,-3,3) |
| 48.80 | 1.8660 | 1.1 | (3,-3,0,3) |
| 49.17 | 1.8529 | 3.1 | (2,0,-2,4) |
| 55.03 | 1.6686 | 1.2 | (1,0,-1,5) |
| 55.13 | 1.6660 | 1.5 | (4,-1,-3,3) |
| 56.96 | 1.6166 | 2.5 | (3,0,-3,4) |
| 58.15 | 1.5863 | 1.5 | (5,-1,-4,1) |
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 Hf18CoRe8Se were obtained from the Materials Project database (MP-ID: mp-3272089, 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_Hf18CoRe8Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.54183177
_cell_length_b 8.54183109
_cell_length_c 8.56388628
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999506
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18CoRe8Se
_chemical_formula_sum 'Hf18 Co1 Re8 Se1'
_cell_volume 541.13240058
_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 0.19125265 0.80874735 0.45163754 1.0
Hf Hf1 1 0.19125265 0.38250630 0.45163754 1.0
Hf Hf2 1 0.61749370 0.80874735 0.45163754 1.0
Hf Hf3 1 0.80050828 0.19949172 0.55909192 1.0
Hf Hf4 1 0.80050828 0.60101557 0.55909192 1.0
Hf Hf5 1 0.39898443 0.19949172 0.55909192 1.0
Hf Hf6 1 0.80050828 0.19949172 0.94090808 1.0
Hf Hf7 1 0.80050828 0.60101557 0.94090808 1.0
Hf Hf8 1 0.39898443 0.19949172 0.94090808 1.0
Hf Hf9 1 0.19125265 0.80874735 0.04836246 1.0
Hf Hf10 1 0.19125265 0.38250630 0.04836246 1.0
Hf Hf11 1 0.61749370 0.80874735 0.04836246 1.0
Hf Hf12 1 0.54519625 0.45480375 0.25000000 1.0
Hf Hf13 1 0.54519625 0.09039250 0.25000000 1.0
Hf Hf14 1 0.90960750 0.45480375 0.25000000 1.0
Hf Hf15 1 0.45871492 0.54128508 0.75000000 1.0
Hf Hf16 1 0.45871492 0.91742883 0.75000000 1.0
Hf Hf17 1 0.08257117 0.54128508 0.75000000 1.0
Co Co18 1 0.66666700 0.33333300 0.75000000 1.0
Re Re19 1 0.88976554 0.11023446 0.25000000 1.0
Re Re20 1 0.88976554 0.77953209 0.25000000 1.0
Re Re21 1 0.22046791 0.11023446 0.25000000 1.0
Re Re22 1 0.11038880 0.88961120 0.75000000 1.0
Re Re23 1 0.11038880 0.22077659 0.75000000 1.0
Re Re24 1 0.77922341 0.88961120 0.75000000 1.0
Re Re25 1 0.00000000 0.00000000 0.50107287 1.0
Re Re26 1 0.00000000 0.00000000 0.99892713 1.0
Se Se27 1 0.33333300 0.66666700 0.25000000 1.0
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