MgTa3(SiRu3)2
高熵材料 HEAMP-ID: mp-3290272 · 空间群: Pmmn (#59)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 25.12 | 3.5454 | 48.9 | (1,1,0) |
| 25.15 | 3.5407 | 50.2 | (0,1,3) |
| 41.50 | 2.1759 | 100.0 | (1,2,3) |
| 41.50 | 2.1759 | 100.0 | (1,2,-3) |
| 41.83 | 2.1593 | 49.1 | (2,0,0) |
| 41.92 | 2.1552 | 48.0 | (0,0,6) |
| 48.79 | 1.8664 | 9.0 | (1,3,0) |
| 48.81 | 1.8657 | 8.3 | (0,3,3) |
| 49.44 | 1.8436 | 8.4 | (2,1,3) |
| 49.44 | 1.8436 | 8.4 | (2,1,-3) |
| 49.49 | 1.8416 | 8.2 | (1,1,6) |
| 49.49 | 1.8416 | 8.2 | (1,1,-6) |
| 59.56 | 1.5522 | 17.1 | (0,4,0) |
| 60.71 | 1.5254 | 15.9 | (2,0,6) |
| 60.71 | 1.5254 | 15.9 | (2,0,-6) |
| 66.20 | 1.4117 | 3.4 | (2,3,3) |
| 66.20 | 1.4117 | 3.4 | (2,3,-3) |
| 66.24 | 1.4109 | 3.6 | (1,3,6) |
| 66.24 | 1.4109 | 3.6 | (1,3,-6) |
| 66.70 | 1.4024 | 3.4 | (3,1,0) |
| 66.84 | 1.3998 | 3.4 | (0,1,9) |
| 75.42 | 1.2604 | 17.0 | (2,4,0) |
| 75.48 | 1.2595 | 16.7 | (0,4,6) |
| 76.17 | 1.2499 | 16.5 | (3,2,3) |
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 MgTa3(SiRu3)2 were obtained from the Materials Project database (MP-ID: mp-3290272, 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_MgTa3(SiRu3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31868214
_cell_length_b 6.20875901
_cell_length_c 12.93101366
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99994194
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTa3(SiRu3)2
_chemical_formula_sum 'Mg2 Ta6 Si4 Ru12'
_cell_volume 346.72776105
_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
Mg Mg0 1 0.99999488 0.50000100 0.66595396 1.0
Mg Mg1 1 0.49999638 0.00000000 0.83405463 1.0
Ta Ta2 1 0.00000276 0.00000000 0.00123245 1.0
Ta Ta3 1 0.50000206 0.50000100 0.16774674 1.0
Ta Ta4 1 0.99999921 0.00000000 0.33225084 1.0
Ta Ta5 1 0.49999731 0.50000100 0.49876540 1.0
Ta Ta6 1 0.99999997 0.00000000 0.66669218 1.0
Ta Ta7 1 0.49999950 0.50000100 0.83331956 1.0
Si Si8 1 0.00000253 0.50000100 0.99944916 1.0
Si Si9 1 0.50000174 0.00000000 0.16674811 1.0
Si Si10 1 0.99999967 0.50000100 0.33325314 1.0
Si Si11 1 0.49999940 0.00000000 0.50054834 1.0
Ru Ru12 1 0.50000227 0.25236331 0.00645845 1.0
Ru Ru13 1 0.50000227 0.74763669 0.00645845 1.0
Ru Ru14 1 0.00000128 0.25088665 0.16864510 1.0
Ru Ru15 1 0.00000128 0.74911335 0.16864510 1.0
Ru Ru16 1 0.50000071 0.24911493 0.33137266 1.0
Ru Ru17 1 0.50000071 0.75088507 0.33137266 1.0
Ru Ru18 1 0.99999837 0.24759957 0.49353054 1.0
Ru Ru19 1 0.99999837 0.75240043 0.49353054 1.0
Ru Ru20 1 0.49999919 0.24604135 0.66159334 1.0
Ru Ru21 1 0.49999919 0.75395865 0.66159334 1.0
Ru Ru22 1 0.00000049 0.25393532 0.83839316 1.0
Ru Ru23 1 0.00000049 0.74606468 0.83839316 1.0
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