Dy3Lu7Cd3Ru
高熵材料 HEAMP-ID: mp-3321509 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.26 | 6.2103 | 5.9 | (1,0,-1,1) |
| 14.26 | 6.2102 | 5.9 | (0,1,-1,1) |
| 14.26 | 6.2101 | 5.9 | (1,-1,0,1) |
| 18.85 | 4.7089 | 1.3 | (1,1,-2,0) |
| 18.85 | 4.7088 | 1.3 | (2,-1,-1,0) |
| 18.85 | 4.7087 | 1.3 | (1,-2,1,0) |
| 21.51 | 4.1304 | 3.5 | (1,0,-1,2) |
| 21.51 | 4.1304 | 3.5 | (0,1,-1,2) |
| 21.51 | 4.1304 | 3.5 | (1,-1,0,2) |
| 28.75 | 3.1051 | 22.3 | (2,0,-2,2) |
| 28.75 | 3.1051 | 22.3 | (0,2,-2,2) |
| 28.75 | 3.1051 | 22.3 | (2,-2,0,2) |
| 28.96 | 3.0827 | 17.8 | (2,1,-3,0) |
| 28.96 | 3.0827 | 17.8 | (1,2,-3,0) |
| 28.97 | 3.0826 | 17.8 | (3,-1,-2,0) |
| 28.97 | 3.0826 | 17.8 | (1,-3,2,0) |
| 28.97 | 3.0826 | 17.8 | (3,-2,-1,0) |
| 28.97 | 3.0825 | 17.8 | (2,-3,1,0) |
| 30.05 | 2.9736 | 45.2 | (1,0,-1,3) |
| 30.05 | 2.9736 | 45.2 | (0,1,-1,3) |
| 30.05 | 2.9736 | 45.2 | (1,-1,0,3) |
| 30.46 | 2.9345 | 3.5 | (2,1,-3,1) |
| 30.46 | 2.9345 | 3.5 | (1,2,-3,1) |
| 30.46 | 2.9345 | 3.5 | (3,-1,-2,1) |
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 Dy3Lu7Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3321509, 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_Dy3Lu7Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.41749744
_cell_length_b 9.41737552
_cell_length_c 9.58027795
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99763566
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Lu7Cd3Ru
_chemical_formula_sum 'Dy6 Lu14 Cd6 Ru2'
_cell_volume 735.84185428
_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 0.54003640 0.45995351 0.25000000 1.0
Dy Dy1 1 0.54005973 0.08010233 0.25000000 1.0
Dy Dy2 1 0.91988970 0.45994704 0.25000000 1.0
Dy Dy3 1 0.45996360 0.54004649 0.75000000 1.0
Dy Dy4 1 0.45994027 0.91989767 0.75000000 1.0
Dy Dy5 1 0.08011030 0.54005296 0.75000000 1.0
Lu Lu6 1 0.00000000 0.00000000 0.50000000 1.0
Lu Lu7 1 0.00000000 0.00000000 0.00000000 1.0
Lu Lu8 1 0.21065729 0.78935257 0.44020470 1.0
Lu Lu9 1 0.21065511 0.42129095 0.44021305 1.0
Lu Lu10 1 0.57871745 0.78935403 0.44021264 1.0
Lu Lu11 1 0.78934271 0.21064743 0.55979530 1.0
Lu Lu12 1 0.78934489 0.57870905 0.55978695 1.0
Lu Lu13 1 0.42128255 0.21064597 0.55978736 1.0
Lu Lu14 1 0.78934271 0.21064743 0.94020470 1.0
Lu Lu15 1 0.78934489 0.57870905 0.94021305 1.0
Lu Lu16 1 0.42128255 0.21064597 0.94021264 1.0
Lu Lu17 1 0.21065729 0.78935257 0.05979530 1.0
Lu Lu18 1 0.21065511 0.42129095 0.05978695 1.0
Lu Lu19 1 0.57871745 0.78935403 0.05978736 1.0
Cd Cd20 1 0.88718098 0.11283214 0.25000000 1.0
Cd Cd21 1 0.88717104 0.77434549 0.25000000 1.0
Cd Cd22 1 0.22565671 0.11282519 0.25000000 1.0
Cd Cd23 1 0.11281902 0.88716786 0.75000000 1.0
Cd Cd24 1 0.11282896 0.22565451 0.75000000 1.0
Cd Cd25 1 0.77434329 0.88717481 0.75000000 1.0
Ru Ru26 1 0.33337205 0.66665443 0.25000000 1.0
Ru Ru27 1 0.66662795 0.33334557 0.75000000 1.0
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