Ti6Si2B
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-11750 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 26.30 | 3.3888 | 4.9 | (2,-1,-1,0) |
| 26.98 | 3.3044 | 2.6 | (0,0,0,1) |
| 31.06 | 2.8795 | 9.6 | (1,0,-1,1) |
| 38.03 | 2.3659 | 100.0 | (2,-1,-1,1) |
| 40.67 | 2.2185 | 67.3 | (3,-1,-2,0) |
| 41.14 | 2.1943 | 33.0 | (2,-2,0,1) |
| 41.14 | 2.1943 | 16.5 | (2,0,-2,1) |
| 46.41 | 1.9565 | 12.5 | (3,-3,0,0) |
| 46.41 | 1.9565 | 6.3 | (3,0,-3,0) |
| 49.49 | 1.8419 | 17.1 | (3,-1,-2,1) |
| 54.13 | 1.6944 | 3.2 | (4,-2,-2,0) |
| 55.63 | 1.6522 | 15.0 | (0,0,0,2) |
| 56.53 | 1.6279 | 6.7 | (4,-1,-3,0) |
| 63.39 | 1.4674 | 1.2 | (4,0,-4,0) |
| 63.73 | 1.4603 | 16.1 | (4,-1,-3,1) |
| 69.85 | 1.3466 | 1.6 | (5,-2,-3,0) |
| 70.18 | 1.3411 | 1.9 | (0,4,-4,1) |
| 70.18 | 1.3411 | 3.8 | (4,0,-4,1) |
| 71.15 | 1.3251 | 7.3 | (2,-3,1,2) |
| 71.15 | 1.3251 | 14.7 | (3,-1,-2,2) |
| 74.01 | 1.2808 | 2.7 | (5,-1,-4,0) |
| 75.28 | 1.2623 | 5.4 | (3,-3,0,2) |
| 75.28 | 1.2623 | 2.7 | (3,0,-3,2) |
| 76.37 | 1.2470 | 13.6 | (5,-3,-2,1) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
组成概览
高熵合金特征
传统材料特征
弹性数据特征
关联任务
引用参考
The crystal structure and related material properties of Ti6Si2B were obtained from the Materials Project database (MP-ID: mp-11750, 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_Ti6Si2B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77759024
_cell_length_b 6.77759084
_cell_length_c 3.30442852
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000206
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6Si2B
_chemical_formula_sum 'Ti6 Si2 B1'
_cell_volume 131.45516063
_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
Ti Ti0 1 0.23861374 1.00000000 0.50000000 1.0
Ti Ti1 1 0.76138626 0.76138626 0.50000000 1.0
Ti Ti2 1 0.00000000 0.23861374 0.50000000 1.0
Ti Ti3 1 0.59975625 0.00000000 -0.00000000 1.0
Ti Ti4 1 0.40024375 0.40024375 0.00000000 1.0
Ti Ti5 1 1.00000000 0.59975625 -0.00000000 1.0
Si Si6 1 0.33333300 0.66666700 0.50000000 1.0
Si Si7 1 0.66666700 0.33333300 0.50000000 1.0
B B8 1 -0.00000000 -0.00000000 0.00000000 1.0
获取直接链接