Hf18BeRe8Se
高熵材料 HEAMP-ID: mp-3303378 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.97 | 7.3955 | 30.2 | (1,0,-1,0) |
| 15.82 | 5.6021 | 1.3 | (1,0,-1,1) |
| 20.80 | 4.2698 | 1.0 | (2,-1,-1,0) |
| 31.95 | 2.8011 | 19.2 | (2,0,-2,2) |
| 32.02 | 2.7953 | 11.9 | (3,-1,-2,0) |
| 33.59 | 2.6678 | 24.7 | (1,0,-1,3) |
| 33.72 | 2.6578 | 1.4 | (3,-1,-2,1) |
| 36.45 | 2.4652 | 17.1 | (3,0,-3,0) |
| 37.98 | 2.3694 | 70.6 | (3,0,-3,1) |
| 38.44 | 2.3421 | 100.0 | (3,-1,-2,2) |
| 39.84 | 2.2625 | 45.6 | (2,0,-2,3) |
| 42.12 | 2.1453 | 18.2 | (0,0,0,4) |
| 42.28 | 2.1375 | 4.4 | (3,0,-3,2) |
| 42.34 | 2.1349 | 24.1 | (4,-2,-2,0) |
| 43.95 | 2.0604 | 3.2 | (1,0,-1,4) |
| 45.47 | 1.9950 | 3.8 | (3,1,-4,1) |
| 45.47 | 1.9950 | 1.9 | (4,-1,-3,1) |
| 47.57 | 1.9114 | 9.4 | (4,-2,-2,2) |
| 48.77 | 1.8674 | 3.8 | (3,0,-3,3) |
| 49.10 | 1.8556 | 2.7 | (2,0,-2,4) |
| 50.50 | 1.8074 | 1.5 | (4,0,-4,1) |
| 54.92 | 1.6718 | 1.0 | (1,0,-1,5) |
| 55.10 | 1.6669 | 1.2 | (4,-1,-3,3) |
| 56.90 | 1.6183 | 3.2 | (3,0,-3,4) |
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 Hf18BeRe8Se were obtained from the Materials Project database (MP-ID: mp-3303378, 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_Hf18BeRe8Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.53962280
_cell_length_b 8.53962304
_cell_length_c 8.58115226
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999908
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18BeRe8Se
_chemical_formula_sum 'Hf18 Be1 Re8 Se1'
_cell_volume 541.94302624
_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 0.19695010 0.80304990 0.44535597 1.0
Hf Hf1 1 0.19695010 0.39390120 0.44535597 1.0
Hf Hf2 1 0.60609880 0.80304990 0.44535597 1.0
Hf Hf3 1 0.80794629 0.19205371 0.54770042 1.0
Hf Hf4 1 0.80794629 0.61589357 0.54770042 1.0
Hf Hf5 1 0.38410643 0.19205371 0.54770042 1.0
Hf Hf6 1 0.80794629 0.19205371 0.95229958 1.0
Hf Hf7 1 0.80794629 0.61589357 0.95229958 1.0
Hf Hf8 1 0.38410643 0.19205371 0.95229958 1.0
Hf Hf9 1 0.19695010 0.80304990 0.05464403 1.0
Hf Hf10 1 0.19695010 0.39390120 0.05464403 1.0
Hf Hf11 1 0.60609880 0.80304990 0.05464403 1.0
Hf Hf12 1 0.54088185 0.45911815 0.25000000 1.0
Hf Hf13 1 0.54088185 0.08176270 0.25000000 1.0
Hf Hf14 1 0.91823730 0.45911815 0.25000000 1.0
Hf Hf15 1 0.45463859 0.54536141 0.75000000 1.0
Hf Hf16 1 0.45463859 0.90927718 0.75000000 1.0
Hf Hf17 1 0.09072282 0.54536141 0.75000000 1.0
Be Be18 1 0.33333300 0.66666700 0.25000000 1.0
Re Re19 1 0.89014322 0.10985678 0.25000000 1.0
Re Re20 1 0.89014322 0.78028543 0.25000000 1.0
Re Re21 1 0.21971457 0.10985678 0.25000000 1.0
Re Re22 1 0.11041752 0.88958248 0.75000000 1.0
Re Re23 1 0.11041752 0.22083504 0.75000000 1.0
Re Re24 1 0.77916496 0.88958248 0.75000000 1.0
Re Re25 1 0.00000000 0.00000000 0.50008137 1.0
Re Re26 1 0.00000000 0.00000000 0.99991863 1.0
Se Se27 1 0.66666700 0.33333300 0.75000000 1.0
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