Hf18Re8HgRu
高熵材料 HEAMP-ID: mp-3297564 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.83 | 7.4819 | 18.9 | (1,0,-1,0) |
| 20.80 | 4.2704 | 1.7 | (0,0,0,2) |
| 23.99 | 3.7088 | 2.5 | (1,0,-1,2) |
| 26.00 | 3.4267 | 3.0 | (2,0,-2,1) |
| 29.41 | 3.0369 | 1.2 | (2,-1,-1,2) |
| 31.64 | 2.8279 | 7.6 | (3,-1,-2,0) |
| 31.80 | 2.8139 | 14.5 | (2,0,-2,2) |
| 33.38 | 2.6846 | 5.2 | (3,-1,-2,1) |
| 33.68 | 2.6608 | 14.9 | (1,0,-1,3) |
| 36.01 | 2.4940 | 11.4 | (3,0,-3,0) |
| 37.57 | 2.3940 | 64.0 | (3,0,-3,1) |
| 38.17 | 2.3578 | 100.0 | (3,-1,-2,2) |
| 39.79 | 2.2655 | 50.4 | (2,0,-2,3) |
| 41.82 | 2.1599 | 28.7 | (4,-2,-2,0) |
| 41.95 | 2.1536 | 1.9 | (3,0,-3,2) |
| 42.33 | 2.1352 | 18.0 | (0,0,0,4) |
| 44.11 | 2.0532 | 2.0 | (1,0,-1,4) |
| 44.95 | 2.0165 | 9.3 | (4,-1,-3,1) |
| 45.19 | 2.0063 | 1.0 | (3,-1,-2,3) |
| 47.16 | 1.9274 | 5.4 | (4,-2,-2,2) |
| 47.50 | 1.9141 | 1.0 | (2,-1,-1,4) |
| 48.53 | 1.8760 | 3.6 | (3,0,-3,3) |
| 49.13 | 1.8544 | 1.8 | (2,0,-2,4) |
| 53.48 | 1.7133 | 1.2 | (4,0,-4,2) |
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 Hf18Re8HgRu were obtained from the Materials Project database (MP-ID: mp-3297564, 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_Hf18Re8HgRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63938027
_cell_length_b 8.63938028
_cell_length_c 8.54070416
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999995
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf18Re8HgRu
_chemical_formula_sum 'Hf18 Re8 Hg1 Ru1'
_cell_volume 552.06408046
_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 0.19851970 0.80148030 0.44514171 1.0
Hf Hf1 1 0.19851970 0.39703839 0.44514171 1.0
Hf Hf2 1 0.60296161 0.80148030 0.44514171 1.0
Hf Hf3 1 0.81144141 0.18855859 0.54841311 1.0
Hf Hf4 1 0.81144141 0.62288181 0.54841311 1.0
Hf Hf5 1 0.37711819 0.18855859 0.54841311 1.0
Hf Hf6 1 0.81144141 0.18855859 0.95158689 1.0
Hf Hf7 1 0.81144141 0.62288181 0.95158689 1.0
Hf Hf8 1 0.37711819 0.18855859 0.95158689 1.0
Hf Hf9 1 0.19851970 0.80148030 0.05485829 1.0
Hf Hf10 1 0.19851970 0.39703839 0.05485829 1.0
Hf Hf11 1 0.60296161 0.80148030 0.05485829 1.0
Hf Hf12 1 0.54166490 0.45833510 0.25000000 1.0
Hf Hf13 1 0.54166490 0.08333080 0.25000000 1.0
Hf Hf14 1 0.91666920 0.45833510 0.25000000 1.0
Hf Hf15 1 0.45804377 0.54195623 0.75000000 1.0
Hf Hf16 1 0.45804377 0.91608753 0.75000000 1.0
Hf Hf17 1 0.08391247 0.54195623 0.75000000 1.0
Re Re18 1 0.89037090 0.10962910 0.25000000 1.0
Re Re19 1 0.89037090 0.78074280 0.25000000 1.0
Re Re20 1 0.21925720 0.10962910 0.25000000 1.0
Re Re21 1 0.11082704 0.88917296 0.75000000 1.0
Re Re22 1 0.11082704 0.22165507 0.75000000 1.0
Re Re23 1 0.77834493 0.88917296 0.75000000 1.0
Re Re24 1 0.00000000 0.00000000 0.49870219 1.0
Re Re25 1 0.00000000 0.00000000 0.00129781 1.0
Hg Hg26 1 0.66666700 0.33333300 0.75000000 1.0
Ru Ru27 1 0.33333300 0.66666700 0.25000000 1.0
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