YbAgGe
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-9776 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.46 | 4.1406 | 1.3 | (0,0,0,1) |
| 25.33 | 3.5166 | 5.5 | (2,-1,-1,0) |
| 26.02 | 3.4243 | 3.9 | (1,0,-1,1) |
| 29.33 | 3.0455 | 3.6 | (2,-2,0,0) |
| 29.33 | 3.0455 | 7.1 | (2,0,-2,0) |
| 33.43 | 2.6804 | 100.0 | (2,-1,-1,1) |
| 36.63 | 2.4533 | 85.4 | (2,0,-2,1) |
| 39.13 | 2.3022 | 46.3 | (3,-1,-2,0) |
| 43.72 | 2.0703 | 27.6 | (0,0,0,2) |
| 44.63 | 2.0303 | 18.5 | (3,0,-3,0) |
| 45.06 | 2.0121 | 10.3 | (3,-1,-2,1) |
| 51.20 | 1.7841 | 1.8 | (2,-1,-1,2) |
| 52.01 | 1.7583 | 2.5 | (4,-2,-2,0) |
| 53.52 | 1.7121 | 4.2 | (2,0,-2,2) |
| 54.30 | 1.6893 | 4.7 | (4,-3,-1,0) |
| 54.30 | 1.6893 | 9.3 | (4,-1,-3,0) |
| 56.89 | 1.6184 | 2.6 | (4,-2,-2,1) |
| 59.06 | 1.5641 | 23.4 | (4,-1,-3,1) |
| 60.11 | 1.5394 | 25.6 | (3,-1,-2,2) |
| 60.83 | 1.5227 | 2.7 | (4,0,-4,0) |
| 64.26 | 1.4496 | 12.2 | (3,0,-3,2) |
| 65.29 | 1.4292 | 1.4 | (4,0,-4,1) |
| 66.97 | 1.3974 | 1.7 | (5,-2,-3,0) |
| 70.23 | 1.3402 | 2.0 | (4,-2,-2,2) |
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 YbAgGe were obtained from the Materials Project database (MP-ID: mp-9776, 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_YbAgGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03317290
_cell_length_b 7.03317290
_cell_length_c 4.14056901
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000255
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbAgGe
_chemical_formula_sum 'Yb3 Ag3 Ge3'
_cell_volume 177.37533792
_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
Yb Yb0 1 0.00000000 0.58416745 0.00000000 1.0
Yb Yb1 1 0.41583255 0.41583255 0.00000000 1.0
Yb Yb2 1 0.58416745 0.00000000 0.00000000 1.0
Ag Ag3 1 0.25223350 0.00000000 0.50000000 1.0
Ag Ag4 1 0.74776650 0.74776650 0.50000000 1.0
Ag Ag5 1 0.00000000 0.25223350 0.50000000 1.0
Ge Ge6 1 0.00000000 0.00000000 0.00000000 1.0
Ge Ge7 1 0.66666700 0.33333300 0.50000000 1.0
Ge Ge8 1 0.33333300 0.66666700 0.50000000 1.0
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