Dy20Cd6NiRu
高熵材料 HEAMP-ID: mp-3286404 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.03 | 6.3108 | 1.5 | (1,0,-1,1) |
| 21.22 | 4.1870 | 2.5 | (1,0,-1,2) |
| 28.28 | 3.1554 | 13.1 | (2,0,-2,2) |
| 28.40 | 3.1426 | 14.4 | (2,1,-3,0) |
| 28.40 | 3.1426 | 7.2 | (3,-1,-2,0) |
| 29.66 | 3.0115 | 33.2 | (1,0,-1,3) |
| 29.89 | 2.9894 | 4.4 | (3,-1,-2,1) |
| 32.30 | 2.7715 | 5.2 | (0,3,-3,0) |
| 32.30 | 2.7715 | 10.4 | (3,0,-3,0) |
| 33.63 | 2.6647 | 73.5 | (3,0,-3,1) |
| 34.00 | 2.6368 | 100.0 | (3,-1,-2,2) |
| 35.18 | 2.5511 | 40.7 | (2,0,-2,3) |
| 37.10 | 2.4232 | 10.5 | (0,0,0,4) |
| 37.38 | 2.4059 | 1.3 | (3,0,-3,2) |
| 37.47 | 2.4002 | 9.0 | (2,2,-4,0) |
| 37.47 | 2.4002 | 4.5 | (4,-2,-2,0) |
| 40.02 | 2.2527 | 3.2 | (2,1,-3,3) |
| 40.02 | 2.2527 | 1.6 | (3,-1,-2,3) |
| 41.76 | 2.1632 | 1.2 | (2,-1,-1,4) |
| 43.21 | 2.0935 | 5.7 | (2,0,-2,4) |
| 47.60 | 1.9104 | 1.6 | (0,4,-4,2) |
| 47.60 | 1.9104 | 3.2 | (4,0,-4,2) |
| 48.20 | 1.8879 | 2.3 | (1,0,-1,5) |
| 48.50 | 1.8770 | 2.1 | (1,3,-4,3) |
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 Dy20Cd6NiRu were obtained from the Materials Project database (MP-ID: mp-3286404, 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_Dy20Cd6NiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.60087883
_cell_length_b 9.60088053
_cell_length_c 9.69265584
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999415
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd6NiRu
_chemical_formula_sum 'Dy20 Cd6 Ni1 Ru1'
_cell_volume 773.74081008
_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 0.49957582 1.0
Dy Dy1 1 0.00000000 0.00000000 0.00042418 1.0
Dy Dy2 1 0.54242346 0.45757654 0.25000000 1.0
Dy Dy3 1 0.54242346 0.08484692 0.25000000 1.0
Dy Dy4 1 0.91515308 0.45757654 0.25000000 1.0
Dy Dy5 1 0.45617840 0.54382160 0.75000000 1.0
Dy Dy6 1 0.45617840 0.91235680 0.75000000 1.0
Dy Dy7 1 0.08764320 0.54382160 0.75000000 1.0
Dy Dy8 1 0.20961152 0.79038848 0.43811720 1.0
Dy Dy9 1 0.20961152 0.41922404 0.43811720 1.0
Dy Dy10 1 0.58077596 0.79038848 0.43811720 1.0
Dy Dy11 1 0.78923897 0.21076103 0.56471517 1.0
Dy Dy12 1 0.78923897 0.57847593 0.56471517 1.0
Dy Dy13 1 0.42152407 0.21076103 0.56471517 1.0
Dy Dy14 1 0.78923897 0.21076103 0.93528483 1.0
Dy Dy15 1 0.78923897 0.57847593 0.93528483 1.0
Dy Dy16 1 0.42152407 0.21076103 0.93528483 1.0
Dy Dy17 1 0.20961152 0.79038848 0.06188280 1.0
Dy Dy18 1 0.20961152 0.41922404 0.06188280 1.0
Dy Dy19 1 0.58077596 0.79038848 0.06188280 1.0
Cd Cd20 1 0.88431073 0.11568927 0.25000000 1.0
Cd Cd21 1 0.88431073 0.76862046 0.25000000 1.0
Cd Cd22 1 0.23137954 0.11568927 0.25000000 1.0
Cd Cd23 1 0.11544331 0.88455669 0.75000000 1.0
Cd Cd24 1 0.11544331 0.23088663 0.75000000 1.0
Cd Cd25 1 0.76911337 0.88455669 0.75000000 1.0
Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0
Ru Ru27 1 0.33333300 0.66666700 0.25000000 1.0
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