TiGaNi
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-30656 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.13 | 5.8553 | 4.1 | (1,0,-1,0) |
| 26.36 | 3.3806 | 6.6 | (2,-1,-1,0) |
| 26.36 | 3.3806 | 3.3 | (1,-2,1,0) |
| 28.84 | 3.0954 | 10.4 | (0,0,0,1) |
| 32.73 | 2.7365 | 6.2 | (1,0,-1,1) |
| 39.47 | 2.2830 | 100.0 | (2,-1,-1,1) |
| 40.77 | 2.2131 | 6.8 | (3,-1,-2,0) |
| 40.77 | 2.2131 | 20.5 | (3,-2,-1,0) |
| 40.77 | 2.2131 | 13.7 | (2,-3,1,0) |
| 42.50 | 2.1270 | 24.8 | (2,0,-2,1) |
| 42.50 | 2.1270 | 49.7 | (2,-2,0,1) |
| 46.53 | 1.9518 | 24.0 | (3,0,-3,0) |
| 46.53 | 1.9518 | 24.0 | (3,-3,0,0) |
| 46.53 | 1.9518 | 24.0 | (0,3,-3,0) |
| 50.71 | 1.8003 | 14.2 | (3,-1,-2,1) |
| 50.71 | 1.8003 | 28.3 | (2,1,-3,1) |
| 55.67 | 1.6510 | 2.1 | (3,0,-3,1) |
| 55.67 | 1.6510 | 2.1 | (3,-3,0,1) |
| 55.67 | 1.6510 | 2.1 | (0,3,-3,1) |
| 56.68 | 1.6240 | 1.2 | (4,-1,-3,0) |
| 56.68 | 1.6240 | 2.3 | (4,-3,-1,0) |
| 56.68 | 1.6240 | 3.5 | (3,-4,1,0) |
| 59.75 | 1.5477 | 18.9 | (0,0,0,2) |
| 62.62 | 1.4835 | 2.6 | (4,-2,-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 TiGaNi were obtained from the Materials Project database (MP-ID: mp-30656, 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_TiGaNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76116704
_cell_length_b 6.76116512
_cell_length_c 3.09538607
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999943
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiGaNi
_chemical_formula_sum 'Ti3 Ga3 Ni3'
_cell_volume 122.54304450
_cell_formula_units_Z 3
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 -0.00000000 0.60794838 0.50000000 1.0
Ti Ti1 1 0.39205162 0.39205162 0.50000000 1.0
Ti Ti2 1 0.60794838 0.00000000 0.50000000 1.0
Ga Ga3 1 0.00000000 0.27373862 0.00000000 1.0
Ga Ga4 1 0.72626138 0.72626138 -0.00000000 1.0
Ga Ga5 1 0.27373862 -0.00000000 0.00000000 1.0
Ni Ni6 1 -0.00000000 0.00000000 0.50000000 1.0
Ni Ni7 1 0.33333300 0.66666700 -0.00000000 1.0
Ni Ni8 1 0.66666700 0.33333300 -0.00000000 1.0
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