Dy20Cd3Ni2Ag3
高熵材料 HEAMP-ID: mp-3287685 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.43 | 4.1455 | 2.1 | (1,0,-1,2) |
| 28.53 | 3.1282 | 14.4 | (2,0,-2,2) |
| 28.60 | 3.1210 | 24.6 | (3,-1,-2,0) |
| 29.98 | 2.9802 | 38.6 | (1,0,-1,3) |
| 30.11 | 2.9677 | 4.0 | (3,-1,-2,1) |
| 32.53 | 2.7525 | 17.6 | (3,0,-3,0) |
| 33.88 | 2.6456 | 77.8 | (3,0,-3,1) |
| 34.29 | 2.6154 | 100.0 | (3,-1,-2,2) |
| 35.52 | 2.5271 | 42.1 | (2,0,-2,3) |
| 37.53 | 2.3967 | 9.8 | (0,0,0,4) |
| 37.69 | 2.3869 | 1.6 | (3,0,-3,2) |
| 37.74 | 2.3837 | 13.6 | (4,-2,-2,0) |
| 40.40 | 2.2328 | 4.9 | (3,-1,-2,3) |
| 43.67 | 2.0728 | 5.3 | (2,0,-2,4) |
| 43.81 | 2.0664 | 1.7 | (4,-1,-3,2) |
| 43.86 | 2.0643 | 1.4 | (4,0,-4,0) |
| 47.85 | 1.9009 | 1.3 | (3,-1,-2,4) |
| 47.98 | 1.8960 | 5.0 | (4,0,-4,2) |
| 48.03 | 1.8944 | 1.3 | (5,-2,-3,0) |
| 48.76 | 1.8677 | 2.3 | (1,0,-1,5) |
| 48.93 | 1.8615 | 1.9 | (1,3,-4,3) |
| 48.93 | 1.8615 | 3.8 | (4,-1,-3,3) |
| 50.66 | 1.8019 | 1.5 | (5,-1,-4,0) |
| 51.61 | 1.7709 | 4.3 | (5,-1,-4,1) |
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 Dy20Cd3Ni2Ag3 were obtained from the Materials Project database (MP-ID: mp-3287685, 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_Dy20Cd3Ni2Ag3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.53475577
_cell_length_b 9.53475628
_cell_length_c 9.58671328
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999824
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd3Ni2Ag3
_chemical_formula_sum 'Dy20 Cd3 Ni2 Ag3'
_cell_volume 754.77854644
_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 0.47655845 1.0
Dy Dy1 1 0.00000000 0.00000000 0.02344155 1.0
Dy Dy2 1 0.54396230 0.45603770 0.25000000 1.0
Dy Dy3 1 0.54396230 0.08792359 0.25000000 1.0
Dy Dy4 1 0.91207641 0.45603770 0.25000000 1.0
Dy Dy5 1 0.45554551 0.54445449 0.75000000 1.0
Dy Dy6 1 0.45554551 0.91109102 0.75000000 1.0
Dy Dy7 1 0.08890898 0.54445449 0.75000000 1.0
Dy Dy8 1 0.21053360 0.78946640 0.43690992 1.0
Dy Dy9 1 0.21053360 0.42106720 0.43690992 1.0
Dy Dy10 1 0.57893280 0.78946640 0.43690992 1.0
Dy Dy11 1 0.79035325 0.20964675 0.56416494 1.0
Dy Dy12 1 0.79035325 0.58070651 0.56416494 1.0
Dy Dy13 1 0.41929349 0.20964675 0.56416494 1.0
Dy Dy14 1 0.79035325 0.20964675 0.93583506 1.0
Dy Dy15 1 0.79035325 0.58070651 0.93583506 1.0
Dy Dy16 1 0.41929349 0.20964675 0.93583506 1.0
Dy Dy17 1 0.21053360 0.78946640 0.06309008 1.0
Dy Dy18 1 0.21053360 0.42106720 0.06309008 1.0
Dy Dy19 1 0.57893280 0.78946640 0.06309008 1.0
Cd Cd20 1 0.11122114 0.88877886 0.75000000 1.0
Cd Cd21 1 0.11122114 0.22244028 0.75000000 1.0
Cd Cd22 1 0.77755972 0.88877886 0.75000000 1.0
Ni Ni23 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni24 1 0.66666700 0.33333300 0.75000000 1.0
Ag Ag25 1 0.87741805 0.12258195 0.25000000 1.0
Ag Ag26 1 0.87741805 0.75483610 0.25000000 1.0
Ag Ag27 1 0.24516390 0.12258195 0.25000000 1.0
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