Tb3Dy17(Cd3Ru)2
高熵材料 HEAMP-ID: mp-3324727 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.00 | 6.3254 | 3.8 | (1,0,-1,1) |
| 18.54 | 4.7869 | 1.1 | (2,-1,-1,0) |
| 21.09 | 4.2133 | 3.6 | (1,0,-1,2) |
| 28.22 | 3.1627 | 19.6 | (2,0,-2,2) |
| 28.48 | 3.1338 | 19.0 | (2,1,-3,0) |
| 28.48 | 3.1338 | 9.5 | (3,-1,-2,0) |
| 29.43 | 3.0350 | 14.0 | (0,1,-1,3) |
| 29.43 | 3.0350 | 28.0 | (1,0,-1,3) |
| 29.94 | 2.9844 | 2.4 | (1,2,-3,1) |
| 29.94 | 2.9844 | 4.8 | (3,-1,-2,1) |
| 32.39 | 2.7637 | 20.2 | (3,0,-3,0) |
| 33.70 | 2.6597 | 98.4 | (3,0,-3,1) |
| 33.97 | 2.6388 | 100.0 | (2,1,-3,2) |
| 33.97 | 2.6388 | 50.0 | (3,-1,-2,2) |
| 35.01 | 2.5632 | 58.7 | (2,0,-2,3) |
| 36.74 | 2.4460 | 17.6 | (0,0,0,4) |
| 37.37 | 2.4063 | 1.1 | (3,0,-3,2) |
| 37.58 | 2.3935 | 20.4 | (4,-2,-2,0) |
| 38.37 | 2.3460 | 1.1 | (1,0,-1,4) |
| 39.90 | 2.2597 | 7.4 | (3,-1,-2,3) |
| 40.29 | 2.2386 | 1.5 | (4,-1,-3,1) |
| 41.46 | 2.1781 | 1.9 | (2,-1,-1,4) |
| 42.93 | 2.1066 | 7.1 | (2,0,-2,4) |
| 43.67 | 2.0728 | 1.3 | (4,0,-4,0) |
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 Tb3Dy17(Cd3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3324727, 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_Tb3Dy17(Cd3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.57381760
_cell_length_b 9.57381800
_cell_length_c 9.78401076
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999863
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Dy17(Cd3Ru)2
_chemical_formula_sum 'Tb3 Dy17 Cd6 Ru2'
_cell_volume 776.63664014
_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
Tb Tb0 1 0.54136715 0.45863285 0.25000000 1.0
Tb Tb1 1 0.54136715 0.08273330 0.25000000 1.0
Tb Tb2 1 0.91726670 0.45863285 0.25000000 1.0
Dy Dy3 1 0.00000000 0.00000000 0.50020690 1.0
Dy Dy4 1 0.00000000 0.00000000 0.99979310 1.0
Dy Dy5 1 0.21022341 0.78977659 0.43982629 1.0
Dy Dy6 1 0.21022341 0.42044782 0.43982629 1.0
Dy Dy7 1 0.57955218 0.78977659 0.43982629 1.0
Dy Dy8 1 0.78986074 0.21013926 0.56074989 1.0
Dy Dy9 1 0.78986074 0.57972047 0.56074989 1.0
Dy Dy10 1 0.42027953 0.21013926 0.56074989 1.0
Dy Dy11 1 0.78986074 0.21013926 0.93925011 1.0
Dy Dy12 1 0.78986074 0.57972047 0.93925011 1.0
Dy Dy13 1 0.42027953 0.21013926 0.93925011 1.0
Dy Dy14 1 0.21022341 0.78977659 0.06017371 1.0
Dy Dy15 1 0.21022341 0.42044782 0.06017371 1.0
Dy Dy16 1 0.57955218 0.78977659 0.06017371 1.0
Dy Dy17 1 0.45847854 0.54152146 0.75000000 1.0
Dy Dy18 1 0.45847854 0.91695809 0.75000000 1.0
Dy Dy19 1 0.08304191 0.54152146 0.75000000 1.0
Cd Cd20 1 0.88568628 0.11431372 0.25000000 1.0
Cd Cd21 1 0.88568628 0.77137355 0.25000000 1.0
Cd Cd22 1 0.22862645 0.11431372 0.25000000 1.0
Cd Cd23 1 0.11455125 0.88544875 0.75000000 1.0
Cd Cd24 1 0.11455125 0.22910149 0.75000000 1.0
Cd Cd25 1 0.77089851 0.88544875 0.75000000 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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