Al3Ru
传统材料 TRAMP-ID: mp-1188814 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.77 | 4.7277 | 9.2 | (1,0,-1,0) |
| 21.26 | 4.1796 | 38.6 | (1,0,-1,1) |
| 27.46 | 3.2486 | 57.8 | (1,0,-1,2) |
| 32.81 | 2.7295 | 33.3 | (2,-1,-1,0) |
| 35.61 | 2.5215 | 10.3 | (1,0,-1,3) |
| 38.07 | 2.3639 | 5.4 | (2,0,-2,0) |
| 38.07 | 2.3639 | 2.7 | (2,-2,0,0) |
| 39.43 | 2.2854 | 43.7 | (2,0,-2,1) |
| 40.34 | 2.2357 | 36.4 | (0,0,0,4) |
| 43.30 | 2.0898 | 100.0 | (2,0,-2,2) |
| 44.85 | 2.0211 | 1.9 | (1,0,-1,4) |
| 49.19 | 1.8522 | 22.8 | (2,0,-2,3) |
| 52.20 | 1.7523 | 6.2 | (3,-1,-2,1) |
| 52.94 | 1.7296 | 16.8 | (2,-1,-1,4) |
| 54.88 | 1.6728 | 2.9 | (1,0,-1,5) |
| 55.37 | 1.6593 | 17.6 | (3,-1,-2,2) |
| 56.67 | 1.6243 | 5.0 | (2,0,-2,4) |
| 58.58 | 1.5759 | 6.1 | (3,0,-3,0) |
| 60.40 | 1.5326 | 3.9 | (3,-1,-2,3) |
| 65.44 | 1.4263 | 9.5 | (2,0,-2,5) |
| 65.69 | 1.4215 | 4.7 | (1,0,-1,6) |
| 68.79 | 1.3648 | 21.8 | (4,-2,-2,0) |
| 72.91 | 1.2974 | 2.4 | (4,-1,-3,1) |
| 73.53 | 1.2881 | 6.1 | (3,0,-3,4) |
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 Al3Ru were obtained from the Materials Project database (MP-ID: mp-1188814, 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_Al3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45907780
_cell_length_b 5.45907780
_cell_length_c 8.94260600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999759
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al3Ru
_chemical_formula_sum 'Al12 Ru4'
_cell_volume 230.79867251
_cell_formula_units_Z 4
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
Al Al0 1 0.50000000 0.50000000 0.50000000 1.0
Al Al1 1 0.50000000 0.00000000 0.50000000 1.0
Al Al2 1 0.00000000 0.50000000 0.50000000 1.0
Al Al3 1 0.50000000 0.50000000 0.00000000 1.0
Al Al4 1 0.50000000 0.00000000 0.00000000 1.0
Al Al5 1 0.00000000 0.50000000 0.00000000 1.0
Al Al6 1 0.83645200 0.67290400 0.25000000 1.0
Al Al7 1 0.32709600 0.16354800 0.25000000 1.0
Al Al8 1 0.83645200 0.16354800 0.25000000 1.0
Al Al9 1 0.16354800 0.32709600 0.75000000 1.0
Al Al10 1 0.67290400 0.83645200 0.75000000 1.0
Al Al11 1 0.16354800 0.83645200 0.75000000 1.0
Ru Ru12 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru13 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru14 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru15 1 0.66666700 0.33333300 0.75000000 1.0
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