ErHf5(SnRu2)6
高熵材料 HEAMP-ID: mp-3270131 · 空间群: Pmmm (#47)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.99 | 3.7100 | 4.1 | (0,1,3) |
| 23.99 | 3.7100 | 4.1 | (0,1,-3) |
| 23.99 | 3.7087 | 4.1 | (1,1,0) |
| 23.99 | 3.7087 | 4.1 | (1,-1,0) |
| 27.77 | 3.2130 | 7.7 | (0,2,0) |
| 27.77 | 3.2121 | 7.7 | (1,0,-3) |
| 27.77 | 3.2121 | 7.7 | (1,0,3) |
| 39.67 | 2.2719 | 99.7 | (0,0,6) |
| 39.68 | 2.2716 | 99.9 | (1,2,-3) |
| 39.68 | 2.2716 | 99.9 | (1,2,3) |
| 39.68 | 2.2716 | 99.9 | (1,-2,-3) |
| 39.68 | 2.2716 | 99.9 | (1,-2,3) |
| 39.69 | 2.2707 | 100.0 | (2,0,0) |
| 49.11 | 1.8550 | 1.9 | (0,2,6) |
| 49.11 | 1.8550 | 1.9 | (0,2,-6) |
| 49.13 | 1.8544 | 1.9 | (2,2,0) |
| 49.13 | 1.8544 | 1.9 | (2,-2,0) |
| 57.35 | 1.6065 | 34.0 | (0,4,0) |
| 57.37 | 1.6060 | 34.0 | (2,0,-6) |
| 57.37 | 1.6060 | 34.0 | (2,0,6) |
| 71.99 | 1.3117 | 17.2 | (0,4,6) |
| 71.99 | 1.3117 | 17.2 | (0,4,-6) |
| 72.00 | 1.3116 | 17.2 | (1,-2,-9) |
| 72.00 | 1.3116 | 17.2 | (1,2,-9) |
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 ErHf5(SnRu2)6 were obtained from the Materials Project database (MP-ID: mp-3270131, 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_ErHf5(SnRu2)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.54137772
_cell_length_b 6.42606428
_cell_length_c 13.63116304
_cell_angle_alpha 89.99985714
_cell_angle_beta 90.00034355
_cell_angle_gamma 89.99961460
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErHf5(SnRu2)6
_chemical_formula_sum 'Er1 Hf5 Sn6 Ru12'
_cell_volume 397.80075485
_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
Er Er0 1 0.00000054 0.99999985 0.99999922 1.0
Hf Hf1 1 0.49996694 0.49999946 0.16753827 1.0
Hf Hf2 1 0.99996687 0.99999999 0.33348122 1.0
Hf Hf3 1 0.50000103 0.50000006 0.50000017 1.0
Hf Hf4 1 0.00003313 0.99999993 0.66651889 1.0
Hf Hf5 1 0.50003141 0.50000042 0.83246165 1.0
Sn Sn6 1 0.00000010 0.50000008 0.99999935 1.0
Sn Sn7 1 0.49996782 0.00000003 0.16630721 1.0
Sn Sn8 1 0.99996547 0.49999887 0.33464622 1.0
Sn Sn9 1 0.50000088 0.99999997 0.50000075 1.0
Sn Sn10 1 0.00003456 0.50000107 0.66535367 1.0
Sn Sn11 1 0.50003291 0.99999990 0.83369232 1.0
Ru Ru12 1 0.50003208 0.25990807 0.99999939 1.0
Ru Ru13 1 0.49996969 0.74009198 0.99999975 1.0
Ru Ru14 1 0.99992140 0.25397992 0.17114131 1.0
Ru Ru15 1 0.00000567 0.74601867 0.17114098 1.0
Ru Ru16 1 0.50000358 0.24939541 0.33455269 1.0
Ru Ru17 1 0.49992664 0.75060256 0.33455331 1.0
Ru Ru18 1 0.99995794 0.24995265 0.50000061 1.0
Ru Ru19 1 0.00004218 0.75004821 0.50000031 1.0
Ru Ru20 1 0.50007447 0.24939624 0.66544686 1.0
Ru Ru21 1 0.49999712 0.75060401 0.66544745 1.0
Ru Ru22 1 0.99999404 0.25398013 0.82885885 1.0
Ru Ru23 1 0.00007852 0.74601951 0.82885856 1.0
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