Dy3Er5In3Ru
高熵材料 HEAMP-ID: mp-3273948 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.06 | 5.5188 | 1.8 | (1,0,-1,1) |
| 23.66 | 3.7606 | 2.9 | (2,0,-2,1) |
| 25.32 | 3.5173 | 1.6 | (0,0,0,2) |
| 26.50 | 3.3637 | 1.4 | (3,-1,-2,0) |
| 27.26 | 3.2711 | 2.2 | (1,0,-1,2) |
| 29.43 | 3.0346 | 33.0 | (3,-1,-2,1) |
| 30.81 | 2.9024 | 11.6 | (1,1,-2,2) |
| 30.81 | 2.9024 | 5.8 | (2,-1,-1,2) |
| 32.45 | 2.7594 | 100.0 | (2,0,-2,2) |
| 32.76 | 2.7334 | 17.1 | (3,0,-3,1) |
| 34.92 | 2.5691 | 63.9 | (2,2,-4,0) |
| 34.92 | 2.5691 | 31.9 | (4,-2,-2,0) |
| 36.40 | 2.4683 | 2.9 | (4,-1,-3,0) |
| 36.98 | 2.4310 | 4.4 | (3,-1,-2,2) |
| 39.75 | 2.2677 | 6.7 | (3,0,-3,2) |
| 39.75 | 2.2675 | 8.5 | (1,0,-1,3) |
| 43.63 | 2.0746 | 8.1 | (4,-2,-2,2) |
| 43.63 | 2.0745 | 5.1 | (2,0,-2,3) |
| 44.86 | 2.0204 | 3.1 | (4,-1,-3,2) |
| 46.30 | 1.9608 | 4.3 | (5,-2,-3,1) |
| 47.25 | 1.9236 | 1.5 | (3,-1,-2,3) |
| 48.41 | 1.8803 | 19.4 | (4,0,-4,2) |
| 48.64 | 1.8720 | 5.4 | (5,-1,-4,1) |
| 49.55 | 1.8396 | 2.5 | (3,0,-3,3) |
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 Dy3Er5In3Ru were obtained from the Materials Project database (MP-ID: mp-3273948, 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_Dy3Er5In3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.27632406
_cell_length_b 10.27632471
_cell_length_c 7.03464134
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999790
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Er5In3Ru
_chemical_formula_sum 'Dy6 Er10 In6 Ru2'
_cell_volume 643.35134182
_cell_formula_units_Z 2
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
Dy Dy0 1 0.53441789 0.06883577 0.79320723 1.0
Dy Dy1 1 0.93116423 0.46558211 0.79320723 1.0
Dy Dy2 1 0.53441789 0.46558211 0.79320723 1.0
Dy Dy3 1 0.46558211 0.93116423 0.29320723 1.0
Dy Dy4 1 0.06883577 0.53441789 0.29320723 1.0
Dy Dy5 1 0.46558211 0.53441789 0.29320723 1.0
Er Er6 1 0.82341792 0.64683684 0.49750790 1.0
Er Er7 1 0.35316316 0.17658208 0.49750790 1.0
Er Er8 1 0.82341792 0.17658208 0.49750790 1.0
Er Er9 1 0.17658208 0.35316316 0.99750790 1.0
Er Er10 1 0.64683684 0.82341792 0.99750790 1.0
Er Er11 1 0.17658208 0.82341792 0.99750790 1.0
Er Er12 1 0.66666700 0.33333300 0.17486574 1.0
Er Er13 1 0.33333300 0.66666700 0.67486574 1.0
Er Er14 1 0.00000000 0.00000000 0.77999436 1.0
Er Er15 1 0.00000000 0.00000000 0.27999436 1.0
In In16 1 0.83756148 0.67512295 0.04262928 1.0
In In17 1 0.32487705 0.16243852 0.04262928 1.0
In In18 1 0.83756148 0.16243852 0.04262928 1.0
In In19 1 0.16243852 0.32487705 0.54262928 1.0
In In20 1 0.67512295 0.83756148 0.54262928 1.0
In In21 1 0.16243852 0.83756148 0.54262928 1.0
Ru Ru22 1 0.66666700 0.33333300 0.56305567 1.0
Ru Ru23 1 0.33333300 0.66666700 0.06305567 1.0
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