LiDy9Cd3Ru
高熵材料 HEAMP-ID: mp-3282762 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.83 | 8.1695 | 7.5 | (1,-1,0,0) |
| 10.83 | 8.1695 | 3.7 | (1,0,-1,0) |
| 14.23 | 6.2255 | 3.5 | (1,0,-1,1) |
| 18.46 | 4.8071 | 4.3 | (0,0,0,2) |
| 18.81 | 4.7167 | 1.5 | (2,-1,-1,0) |
| 21.45 | 4.1430 | 1.0 | (1,0,-1,2) |
| 21.76 | 4.0848 | 3.4 | (2,0,-2,0) |
| 26.47 | 3.3667 | 4.5 | (2,-1,-1,2) |
| 28.68 | 3.1127 | 48.0 | (2,0,-2,2) |
| 28.92 | 3.0878 | 11.3 | (3,-1,-2,0) |
| 29.95 | 2.9834 | 40.6 | (1,0,-1,3) |
| 30.40 | 2.9399 | 9.1 | (3,-1,-2,1) |
| 32.89 | 2.7232 | 32.5 | (3,0,-3,0) |
| 34.22 | 2.6201 | 100.0 | (3,0,-3,1) |
| 34.52 | 2.5980 | 68.2 | (3,-2,-1,2) |
| 34.52 | 2.5980 | 34.1 | (3,-1,-2,2) |
| 35.61 | 2.5213 | 60.2 | (2,0,-2,3) |
| 37.42 | 2.4035 | 13.8 | (0,0,0,4) |
| 38.16 | 2.3583 | 13.3 | (4,-2,-2,0) |
| 39.78 | 2.2658 | 4.8 | (4,-1,-3,0) |
| 40.57 | 2.2236 | 7.5 | (3,-1,-2,3) |
| 40.92 | 2.2054 | 3.1 | (4,-1,-3,1) |
| 43.70 | 2.0715 | 2.9 | (2,0,-2,4) |
| 44.19 | 2.0496 | 4.2 | (4,-1,-3,2) |
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 LiDy9Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3282762, 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_LiDy9Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.43334583
_cell_length_b 9.43334623
_cell_length_c 9.61410969
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000209
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiDy9Cd3Ru
_chemical_formula_sum 'Li2 Dy18 Cd6 Ru2'
_cell_volume 740.91984226
_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
Li Li0 1 0.00000000 0.00000000 0.50000000 1.0
Li Li1 1 0.00000000 0.00000000 0.00000000 1.0
Dy Dy2 1 0.20760754 0.79239246 0.44001071 1.0
Dy Dy3 1 0.20760754 0.41521507 0.44001071 1.0
Dy Dy4 1 0.58478493 0.79239246 0.44001071 1.0
Dy Dy5 1 0.79239246 0.20760754 0.55998929 1.0
Dy Dy6 1 0.79239246 0.58478493 0.55998929 1.0
Dy Dy7 1 0.41521507 0.20760754 0.55998929 1.0
Dy Dy8 1 0.79239246 0.20760754 0.94001071 1.0
Dy Dy9 1 0.79239246 0.58478493 0.94001071 1.0
Dy Dy10 1 0.41521507 0.20760754 0.94001071 1.0
Dy Dy11 1 0.20760754 0.79239246 0.05998929 1.0
Dy Dy12 1 0.20760754 0.41521507 0.05998929 1.0
Dy Dy13 1 0.58478493 0.79239246 0.05998929 1.0
Dy Dy14 1 0.54192195 0.45807805 0.25000000 1.0
Dy Dy15 1 0.54192195 0.08384589 0.25000000 1.0
Dy Dy16 1 0.91615411 0.45807805 0.25000000 1.0
Dy Dy17 1 0.45807805 0.54192195 0.75000000 1.0
Dy Dy18 1 0.45807805 0.91615411 0.75000000 1.0
Dy Dy19 1 0.08384589 0.54192195 0.75000000 1.0
Cd Cd20 1 0.89219830 0.10780170 0.25000000 1.0
Cd Cd21 1 0.89219830 0.78439760 0.25000000 1.0
Cd Cd22 1 0.21560240 0.10780170 0.25000000 1.0
Cd Cd23 1 0.10780170 0.89219830 0.75000000 1.0
Cd Cd24 1 0.10780170 0.21560240 0.75000000 1.0
Cd Cd25 1 0.78439760 0.89219830 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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