Y2Ge3
传统材料 TRAMP-ID: mp-1216102 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.45 | 7.1073 | 6.1 | (0,0,0,1) |
| 23.39 | 3.8040 | 14.4 | (1,0,-1,0) |
| 25.06 | 3.5537 | 1.1 | (0,0,0,2) |
| 26.58 | 3.3538 | 18.1 | (1,0,-1,1) |
| 34.54 | 2.5968 | 100.0 | (1,0,-1,2) |
| 37.98 | 2.3691 | 3.0 | (0,0,0,3) |
| 41.10 | 2.1962 | 38.7 | (2,-1,-1,0) |
| 41.10 | 2.1962 | 19.4 | (1,1,-2,0) |
| 43.11 | 2.0983 | 1.1 | (2,-1,-1,1) |
| 45.08 | 2.0110 | 2.7 | (1,0,-1,3) |
| 47.82 | 1.9020 | 1.3 | (2,0,-2,0) |
| 48.74 | 1.8682 | 1.2 | (2,-1,-1,2) |
| 49.62 | 1.8373 | 3.2 | (2,0,-2,1) |
| 51.43 | 1.7768 | 8.9 | (0,0,0,4) |
| 54.74 | 1.6769 | 8.6 | (2,-2,0,2) |
| 54.74 | 1.6769 | 17.3 | (2,0,-2,2) |
| 57.19 | 1.6106 | 5.2 | (2,-1,-1,3) |
| 57.22 | 1.6099 | 1.6 | (1,0,-1,4) |
| 62.64 | 1.4832 | 1.0 | (2,0,-2,3) |
| 64.85 | 1.4378 | 1.0 | (3,-1,-2,0) |
| 66.33 | 1.4092 | 1.7 | (3,-1,-2,1) |
| 67.85 | 1.3814 | 22.6 | (2,-1,-1,4) |
| 70.68 | 1.3328 | 15.7 | (3,-1,-2,2) |
| 70.68 | 1.3328 | 7.8 | (2,1,-3,2) |
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Y2Ge3 were obtained from the Materials Project database (MP-ID: mp-1216102, 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_Y2Ge3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39242643
_cell_length_b 4.39242643
_cell_length_c 7.10729500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000652
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Ge3
_chemical_formula_sum 'Y2 Ge3'
_cell_volume 118.75282173
_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
Y Y0 1 0.00000000 0.00000000 0.72992900 1.0
Y Y1 1 0.00000000 0.00000000 0.27007100 1.0
Ge Ge2 1 0.33333300 0.66666700 0.00000000 1.0
Ge Ge3 1 0.66666700 0.33333300 0.50000000 1.0
Ge Ge4 1 0.66666700 0.33333300 0.00000000 1.0
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