Lu20Cd6RuRh
高熵材料 HEAMP-ID: mp-3270089 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.37 | 6.1656 | 1.3 | (1,0,-1,1) |
| 21.69 | 4.0967 | 2.9 | (1,0,-1,2) |
| 28.96 | 3.0828 | 14.7 | (2,0,-2,2) |
| 29.14 | 3.0644 | 20.4 | (3,-1,-2,0) |
| 30.32 | 2.9482 | 27.7 | (1,0,-1,3) |
| 30.66 | 2.9163 | 5.4 | (3,-1,-2,1) |
| 33.15 | 2.7026 | 13.5 | (3,0,-3,0) |
| 34.51 | 2.5993 | 62.9 | (3,0,-3,1) |
| 34.85 | 2.5746 | 100.0 | (3,-1,-2,2) |
| 36.00 | 2.4947 | 36.7 | (2,0,-2,3) |
| 37.90 | 2.3737 | 11.9 | (0,0,0,4) |
| 38.46 | 2.3405 | 13.8 | (4,-2,-2,0) |
| 41.00 | 2.2015 | 3.5 | (3,-1,-2,3) |
| 41.00 | 2.2015 | 1.7 | (2,-3,1,3) |
| 42.71 | 2.1170 | 1.1 | (2,-1,-1,4) |
| 44.22 | 2.0484 | 4.7 | (2,0,-2,4) |
| 44.71 | 2.0269 | 1.5 | (4,0,-4,0) |
| 48.86 | 1.8641 | 4.0 | (4,0,-4,2) |
| 48.97 | 1.8601 | 1.7 | (5,-2,-3,0) |
| 49.29 | 1.8489 | 2.9 | (1,0,-1,5) |
| 49.74 | 1.8331 | 5.6 | (4,-1,-3,3) |
| 51.66 | 1.7693 | 1.1 | (5,-4,-1,0) |
| 52.62 | 1.7393 | 3.8 | (5,-1,-4,1) |
| 53.27 | 1.7196 | 2.1 | (2,0,-2,5) |
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 Lu20Cd6RuRh were obtained from the Materials Project database (MP-ID: mp-3270089, 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_Lu20Cd6RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.36202669
_cell_length_b 9.36202617
_cell_length_c 9.49461622
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999834
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu20Cd6RuRh
_chemical_formula_sum 'Lu20 Cd6 Ru1 Rh1'
_cell_volume 720.68881129
_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
Lu Lu0 1 0.00000000 0.00000000 0.49992828 1.0
Lu Lu1 1 0.00000000 0.00000000 0.00007172 1.0
Lu Lu2 1 0.20977225 0.79022775 0.44131467 1.0
Lu Lu3 1 0.20977225 0.41954550 0.44131467 1.0
Lu Lu4 1 0.58045450 0.79022775 0.44131467 1.0
Lu Lu5 1 0.78967860 0.21032140 0.55918422 1.0
Lu Lu6 1 0.78967860 0.57935419 0.55918422 1.0
Lu Lu7 1 0.42064581 0.21032140 0.55918422 1.0
Lu Lu8 1 0.78967860 0.21032140 0.94081578 1.0
Lu Lu9 1 0.78967860 0.57935419 0.94081578 1.0
Lu Lu10 1 0.42064581 0.21032140 0.94081578 1.0
Lu Lu11 1 0.20977225 0.79022775 0.05868533 1.0
Lu Lu12 1 0.20977225 0.41954550 0.05868533 1.0
Lu Lu13 1 0.58045450 0.79022775 0.05868533 1.0
Lu Lu14 1 0.54183286 0.45816714 0.25000000 1.0
Lu Lu15 1 0.54183286 0.08366671 0.25000000 1.0
Lu Lu16 1 0.91633329 0.45816714 0.25000000 1.0
Lu Lu17 1 0.45942467 0.54057533 0.75000000 1.0
Lu Lu18 1 0.45942467 0.91885134 0.75000000 1.0
Lu Lu19 1 0.08114866 0.54057533 0.75000000 1.0
Cd Cd20 1 0.88570564 0.11429436 0.25000000 1.0
Cd Cd21 1 0.88570564 0.77141428 0.25000000 1.0
Cd Cd22 1 0.22858572 0.11429436 0.25000000 1.0
Cd Cd23 1 0.11442880 0.88557120 0.75000000 1.0
Cd Cd24 1 0.11442880 0.22885560 0.75000000 1.0
Cd Cd25 1 0.77114440 0.88557120 0.75000000 1.0
Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0
Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0
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