Lu20Cd6TcRu
高熵材料 HEAMP-ID: mp-3320200 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.35 | 6.1741 | 2.1 | (1,0,-1,1) |
| 21.55 | 4.1243 | 2.6 | (1,0,-1,2) |
| 28.92 | 3.0871 | 15.5 | (2,0,-2,2) |
| 29.31 | 3.0476 | 19.9 | (3,-1,-2,0) |
| 30.05 | 2.9742 | 27.8 | (1,0,-1,3) |
| 30.78 | 2.9047 | 5.0 | (3,-1,-2,1) |
| 33.34 | 2.6877 | 13.3 | (3,0,-3,0) |
| 34.66 | 2.5882 | 60.7 | (3,0,-3,1) |
| 34.87 | 2.5728 | 100.0 | (3,-1,-2,2) |
| 35.83 | 2.5063 | 35.6 | (2,0,-2,3) |
| 37.48 | 2.3998 | 12.4 | (0,0,0,4) |
| 38.68 | 2.3277 | 13.1 | (4,-2,-2,0) |
| 40.89 | 2.2068 | 5.1 | (3,-1,-2,3) |
| 42.37 | 2.1331 | 1.0 | (2,-1,-1,4) |
| 43.91 | 2.0621 | 4.9 | (2,0,-2,4) |
| 44.97 | 2.0158 | 1.8 | (4,0,-4,0) |
| 48.76 | 1.8677 | 3.1 | (1,0,-1,5) |
| 49.01 | 1.8585 | 3.8 | (4,0,-4,2) |
| 49.26 | 1.8498 | 1.6 | (5,-2,-3,0) |
| 49.74 | 1.8330 | 5.9 | (4,-1,-3,3) |
| 51.97 | 1.7595 | 1.5 | (5,-1,-4,0) |
| 52.82 | 1.7334 | 2.1 | (2,0,-2,5) |
| 52.90 | 1.7307 | 1.2 | (5,-1,-4,1) |
| 52.90 | 1.7307 | 2.4 | (4,1,-5,1) |
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 Lu20Cd6TcRu were obtained from the Materials Project database (MP-ID: mp-3320200, 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_Lu20Cd6TcRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.31060712
_cell_length_b 9.31060687
_cell_length_c 9.59931178
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000088
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu20Cd6TcRu
_chemical_formula_sum 'Lu20 Cd6 Tc1 Ru1'
_cell_volume 720.65385869
_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 0.50036661 1.0
Lu Lu1 1 0.00000000 0.00000000 0.99963339 1.0
Lu Lu2 1 0.21062863 0.78937137 0.44226550 1.0
Lu Lu3 1 0.21062863 0.42125627 0.44226550 1.0
Lu Lu4 1 0.57874373 0.78937137 0.44226550 1.0
Lu Lu5 1 0.78931312 0.21068688 0.55875601 1.0
Lu Lu6 1 0.78931312 0.57862425 0.55875601 1.0
Lu Lu7 1 0.42137575 0.21068688 0.55875601 1.0
Lu Lu8 1 0.78931312 0.21068688 0.94124399 1.0
Lu Lu9 1 0.78931312 0.57862425 0.94124399 1.0
Lu Lu10 1 0.42137575 0.21068688 0.94124399 1.0
Lu Lu11 1 0.21062863 0.78937137 0.05773450 1.0
Lu Lu12 1 0.21062863 0.42125627 0.05773450 1.0
Lu Lu13 1 0.57874373 0.78937137 0.05773450 1.0
Lu Lu14 1 0.53938273 0.46061727 0.25000000 1.0
Lu Lu15 1 0.53938273 0.07876447 0.25000000 1.0
Lu Lu16 1 0.92123553 0.46061727 0.25000000 1.0
Lu Lu17 1 0.45935444 0.54064556 0.75000000 1.0
Lu Lu18 1 0.45935444 0.91870887 0.75000000 1.0
Lu Lu19 1 0.08129113 0.54064556 0.75000000 1.0
Cd Cd20 1 0.88620717 0.11379283 0.25000000 1.0
Cd Cd21 1 0.88620717 0.77241534 0.25000000 1.0
Cd Cd22 1 0.22758466 0.11379283 0.25000000 1.0
Cd Cd23 1 0.11346829 0.88653171 0.75000000 1.0
Cd Cd24 1 0.11346829 0.22693659 0.75000000 1.0
Cd Cd25 1 0.77306341 0.88653171 0.75000000 1.0
Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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