Lu20Cd6RuPt
高熵材料 HEAMP-ID: mp-3308458 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.34 | 6.1755 | 2.3 | (1,-1,0,1) |
| 14.34 | 6.1755 | 4.5 | (1,0,-1,1) |
| 18.88 | 4.7013 | 1.3 | (2,-1,-1,0) |
| 21.70 | 4.0947 | 6.3 | (1,0,-1,2) |
| 23.79 | 3.7407 | 1.5 | (2,0,-2,1) |
| 28.92 | 3.0877 | 6.4 | (2,-2,0,2) |
| 28.92 | 3.0877 | 12.8 | (2,0,-2,2) |
| 29.01 | 3.0777 | 26.8 | (3,-1,-2,0) |
| 30.36 | 2.9444 | 11.4 | (1,-1,0,3) |
| 30.36 | 2.9444 | 22.7 | (1,0,-1,3) |
| 30.54 | 2.9272 | 7.7 | (3,-2,-1,1) |
| 30.54 | 2.9272 | 3.8 | (3,-1,-2,1) |
| 33.00 | 2.7143 | 16.7 | (3,0,-3,0) |
| 34.37 | 2.6093 | 89.9 | (3,0,-3,1) |
| 34.76 | 2.5809 | 50.0 | (2,-3,1,2) |
| 34.76 | 2.5809 | 100.0 | (3,-1,-2,2) |
| 35.99 | 2.4954 | 58.0 | (2,0,-2,3) |
| 37.99 | 2.3686 | 18.1 | (0,0,0,4) |
| 38.29 | 2.3507 | 23.1 | (4,-2,-2,0) |
| 40.94 | 2.2042 | 9.5 | (3,-1,-2,3) |
| 41.09 | 2.1969 | 1.7 | (4,-1,-3,1) |
| 42.75 | 2.1153 | 2.3 | (2,-1,-1,4) |
| 44.24 | 2.0474 | 3.9 | (2,-2,0,4) |
| 44.24 | 2.0474 | 1.9 | (2,0,-2,4) |
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 Lu20Cd6RuPt were obtained from the Materials Project database (MP-ID: mp-3308458, 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_Lu20Cd6RuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.40263250
_cell_length_b 9.40263328
_cell_length_c 9.47441748
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000426
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu20Cd6RuPt
_chemical_formula_sum 'Lu20 Cd6 Ru1 Pt1'
_cell_volume 725.40758208
_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 0.49939794 1.0
Lu Lu1 1 0.00000000 0.00000000 0.00060206 1.0
Lu Lu2 1 0.20849310 0.79150690 0.44224690 1.0
Lu Lu3 1 0.20849310 0.41698620 0.44224690 1.0
Lu Lu4 1 0.58301380 0.79150690 0.44224690 1.0
Lu Lu5 1 0.78974989 0.21025011 0.55963385 1.0
Lu Lu6 1 0.78974989 0.57949879 0.55963385 1.0
Lu Lu7 1 0.42050121 0.21025011 0.55963385 1.0
Lu Lu8 1 0.78974989 0.21025011 0.94036615 1.0
Lu Lu9 1 0.78974989 0.57949879 0.94036615 1.0
Lu Lu10 1 0.42050121 0.21025011 0.94036615 1.0
Lu Lu11 1 0.20849310 0.79150690 0.05775310 1.0
Lu Lu12 1 0.20849310 0.41698620 0.05775310 1.0
Lu Lu13 1 0.58301380 0.79150690 0.05775310 1.0
Lu Lu14 1 0.54226175 0.45773825 0.25000000 1.0
Lu Lu15 1 0.54226175 0.08452249 0.25000000 1.0
Lu Lu16 1 0.91547751 0.45773825 0.25000000 1.0
Lu Lu17 1 0.45966707 0.54033293 0.75000000 1.0
Lu Lu18 1 0.45966707 0.91933414 0.75000000 1.0
Lu Lu19 1 0.08066586 0.54033293 0.75000000 1.0
Cd Cd20 1 0.88501198 0.11498802 0.25000000 1.0
Cd Cd21 1 0.88501198 0.77002595 0.25000000 1.0
Cd Cd22 1 0.22997405 0.11498802 0.25000000 1.0
Cd Cd23 1 0.11464297 0.88535703 0.75000000 1.0
Cd Cd24 1 0.11464297 0.22928294 0.75000000 1.0
Cd Cd25 1 0.77071706 0.88535703 0.75000000 1.0
Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0
Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0
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