Ti6Sn5
传统材料 TRAMP-ID: mp-20382 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.11 | 4.6447 | 1.3 | (1,-1,0,-1) |
| 19.13 | 4.6403 | 6.7 | (1,-2,1,0) |
| 19.13 | 4.6402 | 6.7 | (1,1,-2,0) |
| 19.13 | 4.6402 | 6.7 | (2,-1,-1,0) |
| 27.16 | 3.2827 | 20.9 | (0,2,-2,1) |
| 27.16 | 3.2827 | 41.9 | (2,-2,0,-1) |
| 27.16 | 3.2827 | 20.9 | (2,-2,0,1) |
| 27.17 | 3.2826 | 21.0 | (2,0,-2,-1) |
| 27.17 | 3.2826 | 20.9 | (2,0,-2,1) |
| 29.40 | 3.0378 | 16.8 | (1,-3,2,0) |
| 29.40 | 3.0378 | 16.8 | (2,-3,1,0) |
| 29.40 | 3.0377 | 16.8 | (1,2,-3,0) |
| 29.40 | 3.0377 | 16.8 | (3,-2,-1,0) |
| 29.40 | 3.0377 | 16.8 | (2,1,-3,0) |
| 29.40 | 3.0377 | 16.8 | (3,-1,-2,0) |
| 31.44 | 2.8456 | 39.0 | (0,0,0,2) |
| 33.40 | 2.6824 | 4.5 | (1,-1,0,-2) |
| 33.40 | 2.6824 | 4.5 | (0,1,-1,2) |
| 33.40 | 2.6824 | 4.5 | (0,1,-1,-2) |
| 33.40 | 2.6824 | 4.5 | (1,-1,0,2) |
| 33.40 | 2.6824 | 4.5 | (1,0,-1,-2) |
| 33.40 | 2.6824 | 4.5 | (1,0,-1,2) |
| 33.44 | 2.6799 | 7.2 | (1,-3,2,-1) |
| 33.44 | 2.6799 | 7.2 | (2,-3,1,-1) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ti6Sn5 were obtained from the Materials Project database (MP-ID: mp-20382, 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_Ti6Sn5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.28031217
_cell_length_b 9.28065590
_cell_length_c 5.69119478
_cell_angle_alpha 89.99992231
_cell_angle_beta 90.00010162
_cell_angle_gamma 120.00109127
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6Sn5
_chemical_formula_sum 'Ti12 Sn10'
_cell_volume 424.49302763
_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
Ti Ti0 1 0.84381085 0.68758701 0.75000693 1.0
Ti Ti1 1 0.15620455 0.84378541 0.24999203 1.0
Ti Ti2 1 0.68758535 0.84379626 0.25001269 1.0
Ti Ti3 1 0.31241117 0.15619760 0.74998726 1.0
Ti Ti4 1 0.84380301 0.15621935 0.75000786 1.0
Ti Ti5 1 0.15619863 0.31241882 0.24999355 1.0
Ti Ti6 1 0.50000807 -0.00000111 0.49999773 1.0
Ti Ti7 1 0.50000503 0.50000638 0.00000237 1.0
Ti Ti8 1 0.00000444 0.49999932 -0.00000049 1.0
Ti Ti9 1 0.00000440 0.49999931 0.50000046 1.0
Ti Ti10 1 0.50000801 -0.00000111 0.00000228 1.0
Ti Ti11 1 0.50000493 0.50000631 0.49999756 1.0
Sn Sn12 1 0.20463102 0.40931109 0.75000897 1.0
Sn Sn13 1 0.79536986 0.20466015 0.24999251 1.0
Sn Sn14 1 0.40929207 0.20467097 0.24999918 1.0
Sn Sn15 1 0.59073753 0.79535772 0.75000081 1.0
Sn Sn16 1 0.20461605 0.79529846 0.75000750 1.0
Sn Sn17 1 0.79534584 0.59069801 0.24999089 1.0
Sn Sn18 1 0.66670407 0.33335817 0.75000030 1.0
Sn Sn19 1 0.33333772 0.66664849 0.24999966 1.0
Sn Sn20 1 -0.00004028 -0.00000727 0.50001320 1.0
Sn Sn21 1 -0.00004031 -0.00000732 -0.00001325 1.0
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