Dy20Cd3Hg3Ru2
高熵材料 HEAMP-ID: mp-3275626 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.14 | 9.6808 | 5.4 | (0,0,0,1) |
| 10.67 | 8.2927 | 2.3 | (1,0,-1,0) |
| 14.06 | 6.2979 | 4.2 | (1,0,-1,1) |
| 18.33 | 4.8404 | 2.7 | (0,0,0,2) |
| 21.43 | 4.1463 | 1.5 | (2,0,-2,0) |
| 23.34 | 3.8115 | 3.2 | (2,0,-2,1) |
| 23.34 | 3.8115 | 1.6 | (0,2,-2,1) |
| 28.34 | 3.1490 | 13.5 | (2,0,-2,2) |
| 28.48 | 3.1343 | 19.6 | (3,-1,-2,0) |
| 29.71 | 3.0073 | 36.7 | (1,0,-1,3) |
| 29.97 | 2.9819 | 2.6 | (3,-1,-2,1) |
| 32.39 | 2.7642 | 13.9 | (3,0,-3,0) |
| 32.39 | 2.7642 | 6.9 | (0,3,-3,0) |
| 33.72 | 2.6580 | 100.0 | (3,0,-3,1) |
| 34.08 | 2.6309 | 45.1 | (3,-1,-2,2) |
| 34.08 | 2.6309 | 90.1 | (2,1,-3,2) |
| 35.24 | 2.5466 | 60.5 | (2,0,-2,3) |
| 37.15 | 2.4202 | 17.3 | (0,0,0,4) |
| 37.47 | 2.4004 | 2.8 | (3,0,-3,2) |
| 37.57 | 2.3939 | 6.7 | (4,-2,-2,0) |
| 37.57 | 2.3939 | 13.4 | (2,2,-4,0) |
| 38.76 | 2.3233 | 1.7 | (1,0,-1,4) |
| 40.11 | 2.2483 | 4.1 | (3,-1,-2,3) |
| 40.30 | 2.2377 | 1.5 | (4,-1,-3,1) |
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 Dy20Cd3Hg3Ru2 were obtained from the Materials Project database (MP-ID: mp-3275626, 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_Dy20Cd3Hg3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.57554208
_cell_length_b 9.57554096
_cell_length_c 9.68083358
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000386
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd3Hg3Ru2
_chemical_formula_sum 'Dy20 Cd3 Hg3 Ru2'
_cell_volume 768.72332109
_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
Dy Dy0 1 0.00000000 0.00000000 0.48648472 1.0
Dy Dy1 1 0.00000000 0.00000000 0.01351528 1.0
Dy Dy2 1 0.20984630 0.79015370 0.43867440 1.0
Dy Dy3 1 0.20984630 0.41969361 0.43867440 1.0
Dy Dy4 1 0.58030639 0.79015370 0.43867440 1.0
Dy Dy5 1 0.78996385 0.21003615 0.56012459 1.0
Dy Dy6 1 0.78996385 0.57992671 0.56012459 1.0
Dy Dy7 1 0.42007329 0.21003615 0.56012459 1.0
Dy Dy8 1 0.78996385 0.21003615 0.93987541 1.0
Dy Dy9 1 0.78996385 0.57992671 0.93987541 1.0
Dy Dy10 1 0.42007329 0.21003615 0.93987541 1.0
Dy Dy11 1 0.20984630 0.79015370 0.06132560 1.0
Dy Dy12 1 0.20984630 0.41969361 0.06132560 1.0
Dy Dy13 1 0.58030639 0.79015370 0.06132560 1.0
Dy Dy14 1 0.54125804 0.45874196 0.25000000 1.0
Dy Dy15 1 0.54125804 0.08251809 0.25000000 1.0
Dy Dy16 1 0.91748191 0.45874196 0.25000000 1.0
Dy Dy17 1 0.45837695 0.54162305 0.75000000 1.0
Dy Dy18 1 0.45837695 0.91675391 0.75000000 1.0
Dy Dy19 1 0.08324609 0.54162305 0.75000000 1.0
Cd Cd20 1 0.11259454 0.88740546 0.75000000 1.0
Cd Cd21 1 0.11259454 0.22518908 0.75000000 1.0
Cd Cd22 1 0.77481092 0.88740546 0.75000000 1.0
Hg Hg23 1 0.87803708 0.12196292 0.25000000 1.0
Hg Hg24 1 0.87803708 0.75607616 0.25000000 1.0
Hg Hg25 1 0.24392384 0.12196292 0.25000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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