DyY19(Ag3Ru)2
高熵材料 HEAMP-ID: mp-3298187 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.72 | 8.2493 | 8.7 | (1,0,-1,0) |
| 14.12 | 6.2702 | 5.3 | (1,0,-1,1) |
| 18.39 | 4.8246 | 4.0 | (0,0,0,2) |
| 18.63 | 4.7628 | 3.1 | (2,-1,-1,0) |
| 21.34 | 4.1646 | 1.0 | (1,0,-1,2) |
| 23.46 | 3.7927 | 3.0 | (0,2,-2,1) |
| 23.46 | 3.7927 | 6.0 | (2,0,-2,1) |
| 28.47 | 3.1351 | 2.7 | (2,0,-2,2) |
| 28.63 | 3.1180 | 8.7 | (3,-1,-2,0) |
| 29.82 | 2.9967 | 15.7 | (1,0,-1,3) |
| 30.12 | 2.9669 | 2.2 | (3,-1,-2,1) |
| 32.56 | 2.7498 | 8.5 | (3,0,-3,0) |
| 33.90 | 2.6445 | 21.6 | (0,3,-3,1) |
| 33.90 | 2.6445 | 43.2 | (3,0,-3,1) |
| 34.24 | 2.6187 | 100.0 | (3,-1,-2,2) |
| 35.39 | 2.5364 | 43.3 | (2,0,-2,3) |
| 37.28 | 2.4123 | 14.2 | (0,0,0,4) |
| 37.65 | 2.3890 | 1.8 | (3,0,-3,2) |
| 37.78 | 2.3814 | 15.4 | (4,-2,-2,0) |
| 38.90 | 2.3153 | 2.3 | (1,0,-1,4) |
| 40.29 | 2.2387 | 2.1 | (3,-1,-2,3) |
| 40.52 | 2.2262 | 5.4 | (4,-1,-3,1) |
| 41.98 | 2.1520 | 2.2 | (2,-1,-1,4) |
| 43.46 | 2.0823 | 2.3 | (2,0,-2,4) |
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 DyY19(Ag3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3298187, 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_DyY19(Ag3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52549254
_cell_length_b 9.52549280
_cell_length_c 9.64911994
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999910
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY19(Ag3Ru)2
_chemical_formula_sum 'Dy1 Y19 Ag6 Ru2'
_cell_volume 758.21650580
_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 0.50000000 1.0
Y Y1 1 0.00000000 0.00000000 0.00000000 1.0
Y Y2 1 0.20848628 0.79151372 0.44028387 1.0
Y Y3 1 0.20848628 0.41697256 0.44028387 1.0
Y Y4 1 0.58302744 0.79151372 0.44028387 1.0
Y Y5 1 0.79151372 0.20848628 0.55971613 1.0
Y Y6 1 0.79151372 0.58302744 0.55971613 1.0
Y Y7 1 0.41697256 0.20848628 0.55971613 1.0
Y Y8 1 0.79125416 0.20874584 0.94021966 1.0
Y Y9 1 0.79125416 0.58250833 0.94021966 1.0
Y Y10 1 0.41749167 0.20874584 0.94021966 1.0
Y Y11 1 0.20874584 0.79125416 0.05978034 1.0
Y Y12 1 0.20874584 0.41749167 0.05978034 1.0
Y Y13 1 0.58250833 0.79125416 0.05978034 1.0
Y Y14 1 0.54106657 0.45893343 0.25012635 1.0
Y Y15 1 0.54106657 0.08213214 0.25012635 1.0
Y Y16 1 0.91786786 0.45893343 0.25012635 1.0
Y Y17 1 0.45893343 0.54106657 0.74987365 1.0
Y Y18 1 0.45893343 0.91786786 0.74987365 1.0
Y Y19 1 0.08213214 0.54106657 0.74987365 1.0
Ag Ag20 1 0.88412205 0.11587795 0.25034854 1.0
Ag Ag21 1 0.88412205 0.76824611 0.25034854 1.0
Ag Ag22 1 0.23175389 0.11587795 0.25034854 1.0
Ag Ag23 1 0.11587795 0.88412205 0.74965146 1.0
Ag Ag24 1 0.11587795 0.23175389 0.74965146 1.0
Ag Ag25 1 0.76824611 0.88412205 0.74965146 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25009346 1.0
Ru Ru27 1 0.66666700 0.33333300 0.74990654 1.0
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