Lu19Sc(Cd3Ni)2
高熵材料 HEAMP-ID: mp-3303094 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.90 | 8.1174 | 1.5 | (1,0,-1,0) |
| 14.47 | 6.1235 | 2.7 | (1,0,-1,1) |
| 21.22 | 4.1877 | 1.2 | (2,-1,-1,1) |
| 29.11 | 3.0681 | 18.5 | (3,-1,-2,0) |
| 29.11 | 3.0681 | 3.7 | (3,-2,-1,0) |
| 29.17 | 3.0617 | 24.5 | (2,0,-2,2) |
| 30.68 | 2.9145 | 2.9 | (2,1,-3,1) |
| 30.68 | 2.9145 | 2.9 | (3,-1,-2,1) |
| 30.79 | 2.9036 | 42.6 | (1,0,-1,3) |
| 33.11 | 2.7058 | 24.0 | (3,0,-3,0) |
| 34.51 | 2.5987 | 57.8 | (3,0,-3,1) |
| 34.51 | 2.5987 | 28.9 | (3,-3,0,1) |
| 35.01 | 2.5632 | 100.0 | (3,-1,-2,2) |
| 36.40 | 2.4683 | 44.1 | (2,0,-2,3) |
| 38.42 | 2.3433 | 12.3 | (4,-2,-2,0) |
| 38.61 | 2.3320 | 10.0 | (0,0,0,4) |
| 41.34 | 2.1839 | 1.9 | (2,1,-3,3) |
| 41.34 | 2.1839 | 3.8 | (3,-1,-2,3) |
| 44.65 | 2.0293 | 1.3 | (4,0,-4,0) |
| 44.70 | 2.0275 | 3.0 | (4,-1,-3,2) |
| 44.82 | 2.0220 | 5.5 | (2,0,-2,4) |
| 48.91 | 1.8623 | 2.9 | (5,-2,-3,0) |
| 48.95 | 1.8608 | 2.5 | (4,0,-4,2) |
| 48.95 | 1.8608 | 1.3 | (4,-4,0,2) |
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 Lu19Sc(Cd3Ni)2 were obtained from the Materials Project database (MP-ID: mp-3303094, 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_Lu19Sc(Cd3Ni)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.37310308
_cell_length_b 9.37310335
_cell_length_c 9.32811098
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999554
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu19Sc(Cd3Ni)2
_chemical_formula_sum 'Lu19 Sc1 Cd6 Ni2'
_cell_volume 709.72671762
_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 0.00000000 1.0
Lu Lu1 1 0.54296922 0.45703078 0.25012936 1.0
Lu Lu2 1 0.54296922 0.08593844 0.25012936 1.0
Lu Lu3 1 0.91406156 0.45703078 0.25012936 1.0
Lu Lu4 1 0.45703078 0.54296922 0.74987064 1.0
Lu Lu5 1 0.45703078 0.91406156 0.74987064 1.0
Lu Lu6 1 0.08593844 0.54296922 0.74987064 1.0
Lu Lu7 1 0.21003330 0.78996670 0.43654912 1.0
Lu Lu8 1 0.21003330 0.42006760 0.43654912 1.0
Lu Lu9 1 0.57993240 0.78996670 0.43654912 1.0
Lu Lu10 1 0.78996670 0.21003330 0.56345088 1.0
Lu Lu11 1 0.78996670 0.57993240 0.56345088 1.0
Lu Lu12 1 0.42006760 0.21003330 0.56345088 1.0
Lu Lu13 1 0.78916436 0.21083564 0.93730878 1.0
Lu Lu14 1 0.78916436 0.57832772 0.93730878 1.0
Lu Lu15 1 0.42167228 0.21083564 0.93730878 1.0
Lu Lu16 1 0.21083564 0.78916436 0.06269122 1.0
Lu Lu17 1 0.21083564 0.42167228 0.06269122 1.0
Lu Lu18 1 0.57832772 0.78916436 0.06269122 1.0
Sc Sc19 1 0.00000000 0.00000000 0.50000000 1.0
Cd Cd20 1 0.88552346 0.11447654 0.25337140 1.0
Cd Cd21 1 0.88552346 0.77104693 0.25337140 1.0
Cd Cd22 1 0.22895307 0.11447654 0.25337140 1.0
Cd Cd23 1 0.11447654 0.88552346 0.74662860 1.0
Cd Cd24 1 0.11447654 0.22895307 0.74662860 1.0
Cd Cd25 1 0.77104693 0.88552346 0.74662860 1.0
Ni Ni26 1 0.33333300 0.66666700 0.24994445 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75005555 1.0
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