Lu2Al9RuPt2
高熵材料 HEAMP-ID: mp-3291272 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.67 | 6.4791 | 23.7 | (1,-1,0,0) |
| 16.56 | 5.3542 | 18.5 | (1,0,-1,1) |
| 19.03 | 4.6630 | 6.8 | (0,0,0,2) |
| 23.43 | 3.7966 | 12.9 | (1,0,-1,2) |
| 23.49 | 3.7873 | 10.9 | (1,1,-2,0) |
| 23.71 | 3.7522 | 21.5 | (2,-1,-1,0) |
| 25.38 | 3.5090 | 15.1 | (1,1,-2,1) |
| 25.59 | 3.4810 | 31.0 | (2,-1,-1,1) |
| 27.53 | 3.2395 | 7.4 | (2,-2,0,0) |
| 28.94 | 3.0855 | 7.4 | (2,0,-2,1) |
| 30.41 | 2.9398 | 51.1 | (1,1,-2,2) |
| 30.58 | 2.9233 | 100.0 | (2,-1,-1,2) |
| 31.87 | 2.8076 | 4.8 | (1,0,-1,3) |
| 33.47 | 2.6771 | 11.1 | (2,0,-2,2) |
| 33.69 | 2.6605 | 5.0 | (2,-2,0,2) |
| 36.25 | 2.4783 | 8.9 | (2,1,-3,0) |
| 37.43 | 2.4029 | 17.6 | (1,1,-2,3) |
| 37.57 | 2.3938 | 35.8 | (2,-1,-1,3) |
| 37.80 | 2.3803 | 9.5 | (3,-1,-2,1) |
| 37.94 | 2.3715 | 1.8 | (3,-2,-1,1) |
| 38.62 | 2.3315 | 33.1 | (0,0,0,4) |
| 40.02 | 2.2529 | 3.7 | (2,0,-2,3) |
| 41.15 | 2.1938 | 2.7 | (1,-1,0,4) |
| 41.25 | 2.1884 | 3.4 | (2,1,-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 Lu2Al9RuPt2 were obtained from the Materials Project database (MP-ID: mp-3291272, 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_Lu2Al9RuPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50482262
_cell_length_b 7.50482238
_cell_length_c 9.32594353
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.38362108
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2Al9RuPt2
_chemical_formula_sum 'Lu4 Al18 Ru2 Pt4'
_cell_volume 457.68672322
_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
Lu Lu0 1 0.99371935 0.67105562 0.25000000 1.0
Lu Lu1 1 0.00628065 0.32894438 0.75000000 1.0
Lu Lu2 1 0.67105562 0.99371935 0.25000000 1.0
Lu Lu3 1 0.32894438 0.00628065 0.75000000 1.0
Al Al4 1 0.12288400 0.12288400 0.25000000 1.0
Al Al5 1 0.87711600 0.87711600 0.75000000 1.0
Al Al6 1 0.00002694 0.33020360 0.07631685 1.0
Al Al7 1 0.99997306 0.66979640 0.92368315 1.0
Al Al8 1 0.99997306 0.66979640 0.57631685 1.0
Al Al9 1 0.33020360 0.00002694 0.42368315 1.0
Al Al10 1 0.00002694 0.33020360 0.42368315 1.0
Al Al11 1 0.66979640 0.99997306 0.57631685 1.0
Al Al12 1 0.66979640 0.99997306 0.92368315 1.0
Al Al13 1 0.33020360 0.00002694 0.07631685 1.0
Al Al14 1 0.32750132 0.32750132 0.55486378 1.0
Al Al15 1 0.67249868 0.67249868 0.44513622 1.0
Al Al16 1 0.67249868 0.67249868 0.05486378 1.0
Al Al17 1 0.32750132 0.32750132 0.94513622 1.0
Al Al18 1 0.34065943 0.54592631 0.25000000 1.0
Al Al19 1 0.65934057 0.45407369 0.75000000 1.0
Al Al20 1 0.54592631 0.34065943 0.25000000 1.0
Al Al21 1 0.45407369 0.65934057 0.75000000 1.0
Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru23 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt24 1 0.67267034 0.32732966 0.00000000 1.0
Pt Pt25 1 0.32732966 0.67267034 0.00000000 1.0
Pt Pt26 1 0.32732966 0.67267034 0.50000000 1.0
Pt Pt27 1 0.67267034 0.32732966 0.50000000 1.0
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