Hf18ZnRe8P
高熵材料 HEAMP-ID: mp-3279196 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.98 | 7.3862 | 28.2 | (1,0,-1,0) |
| 15.81 | 5.6038 | 1.3 | (1,0,-1,1) |
| 31.94 | 2.8019 | 19.0 | (2,0,-2,2) |
| 32.06 | 2.7917 | 11.1 | (3,-1,-2,0) |
| 33.53 | 2.6730 | 22.7 | (1,0,-1,3) |
| 33.75 | 2.6554 | 1.3 | (3,-1,-2,1) |
| 36.49 | 2.4621 | 16.1 | (3,0,-3,0) |
| 38.02 | 2.3670 | 67.5 | (3,0,-3,1) |
| 38.44 | 2.3417 | 100.0 | (3,-1,-2,2) |
| 39.80 | 2.2649 | 44.6 | (2,0,-2,3) |
| 42.01 | 2.1505 | 18.5 | (0,0,0,4) |
| 42.30 | 2.1367 | 3.9 | (3,0,-3,2) |
| 42.39 | 2.1322 | 8.0 | (4,-2,-2,0) |
| 42.39 | 2.1322 | 16.1 | (2,2,-4,0) |
| 43.85 | 2.0648 | 2.9 | (1,0,-1,4) |
| 45.52 | 1.9928 | 5.7 | (4,-1,-3,1) |
| 47.60 | 1.9104 | 8.4 | (4,-2,-2,2) |
| 48.75 | 1.8679 | 3.6 | (3,0,-3,3) |
| 49.02 | 1.8584 | 2.5 | (2,0,-2,4) |
| 50.56 | 1.8054 | 1.4 | (4,0,-4,1) |
| 54.79 | 1.6756 | 1.2 | (1,0,-1,5) |
| 55.10 | 1.6669 | 1.3 | (4,-1,-3,3) |
| 56.85 | 1.6197 | 3.1 | (3,0,-3,4) |
| 58.24 | 1.5842 | 2.0 | (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 Hf18ZnRe8P were obtained from the Materials Project database (MP-ID: mp-3279196, 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_Hf18ZnRe8P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.52885780
_cell_length_b 8.52885753
_cell_length_c 8.60201072
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000108
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18ZnRe8P
_chemical_formula_sum 'Hf18 Zn1 Re8 P1'
_cell_volume 541.89150114
_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 0.19408218 0.80591782 0.44948675 1.0
Hf Hf1 1 0.19408218 0.38816335 0.44948675 1.0
Hf Hf2 1 0.61183665 0.80591782 0.44948675 1.0
Hf Hf3 1 0.80449087 0.19550913 0.55005187 1.0
Hf Hf4 1 0.80449087 0.60898174 0.55005187 1.0
Hf Hf5 1 0.39101826 0.19550913 0.55005187 1.0
Hf Hf6 1 0.80449087 0.19550913 0.94994813 1.0
Hf Hf7 1 0.80449087 0.60898174 0.94994813 1.0
Hf Hf8 1 0.39101826 0.19550913 0.94994813 1.0
Hf Hf9 1 0.19408218 0.80591782 0.05051325 1.0
Hf Hf10 1 0.19408218 0.38816335 0.05051325 1.0
Hf Hf11 1 0.61183665 0.80591782 0.05051325 1.0
Hf Hf12 1 0.54142638 0.45857362 0.25000000 1.0
Hf Hf13 1 0.54142638 0.08285276 0.25000000 1.0
Hf Hf14 1 0.91714724 0.45857362 0.25000000 1.0
Hf Hf15 1 0.45780746 0.54219254 0.75000000 1.0
Hf Hf16 1 0.45780746 0.91561592 0.75000000 1.0
Hf Hf17 1 0.08438408 0.54219254 0.75000000 1.0
Zn Zn18 1 0.33333300 0.66666700 0.25000000 1.0
Re Re19 1 0.88983989 0.11016011 0.25000000 1.0
Re Re20 1 0.88983989 0.77967978 0.25000000 1.0
Re Re21 1 0.22032022 0.11016011 0.25000000 1.0
Re Re22 1 0.10973896 0.89026104 0.75000000 1.0
Re Re23 1 0.10973896 0.21947893 0.75000000 1.0
Re Re24 1 0.78052107 0.89026104 0.75000000 1.0
Re Re25 1 0.00000000 0.00000000 0.50015579 1.0
Re Re26 1 0.00000000 0.00000000 0.99984421 1.0
P P27 1 0.66666700 0.33333300 0.75000000 1.0
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