TiGaPd
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-1025045 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.29 | 3.8194 | 15.3 | (1,0,-1,0) |
| 28.66 | 3.1150 | 9.3 | (1,0,-1,1) |
| 33.29 | 2.6916 | 20.5 | (0,0,0,2) |
| 40.93 | 2.2051 | 100.0 | (2,-1,-1,0) |
| 41.02 | 2.2002 | 24.0 | (1,-1,0,2) |
| 41.02 | 2.2002 | 48.0 | (1,0,-1,2) |
| 47.62 | 1.9097 | 2.5 | (2,0,-2,0) |
| 50.72 | 1.7998 | 1.2 | (2,0,-2,1) |
| 53.74 | 1.7058 | 21.1 | (2,-1,-1,2) |
| 53.74 | 1.7058 | 10.6 | (1,1,-2,2) |
| 56.68 | 1.6241 | 1.3 | (1,0,-1,3) |
| 59.34 | 1.5575 | 23.0 | (2,0,-2,2) |
| 64.56 | 1.4436 | 1.4 | (3,-1,-2,0) |
| 67.13 | 1.3943 | 1.6 | (3,-1,-2,1) |
| 69.90 | 1.3458 | 6.4 | (0,0,0,4) |
| 74.53 | 1.2731 | 15.8 | (3,0,-3,0) |
| 74.60 | 1.2722 | 15.0 | (3,-1,-2,2) |
| 74.60 | 1.2722 | 7.5 | (2,1,-3,2) |
| 74.80 | 1.2693 | 1.4 | (1,0,-1,4) |
| 84.11 | 1.1509 | 8.7 | (3,0,-3,2) |
| 84.30 | 1.1488 | 22.8 | (2,-1,-1,4) |
| 88.73 | 1.1026 | 6.8 | (4,-2,-2,0) |
| 88.73 | 1.1026 | 3.4 | (2,2,-4,0) |
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 TiGaPd were obtained from the Materials Project database (MP-ID: mp-1025045, 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_TiGaPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41026937
_cell_length_b 4.41026937
_cell_length_c 5.38318439
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000441
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiGaPd
_chemical_formula_sum 'Ti2 Ga2 Pd2'
_cell_volume 90.67761760
_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 0.00000000 0.00000000 0.00000000 1.0
Ti Ti1 1 0.00000000 0.00000000 0.50000000 1.0
Ga Ga2 1 0.66666700 0.33333300 0.25003806 1.0
Ga Ga3 1 0.33333300 0.66666700 0.74996194 1.0
Pd Pd4 1 0.66666700 0.33333300 0.75003652 1.0
Pd Pd5 1 0.33333300 0.66666700 0.24996348 1.0
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