Yb3Si
传统材料 TRAMP-ID: mp-1187971 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.83 | 5.5993 | 3.2 | (1,0,-1,0) |
| 23.54 | 3.7795 | 27.3 | (1,0,-1,1) |
| 27.59 | 3.2328 | 3.1 | (1,1,-2,0) |
| 27.59 | 3.2328 | 6.1 | (2,-1,-1,0) |
| 31.97 | 2.7997 | 23.9 | (2,0,-2,0) |
| 35.03 | 2.5613 | 25.4 | (0,0,0,2) |
| 36.58 | 2.4567 | 100.0 | (2,0,-2,1) |
| 42.73 | 2.1163 | 4.7 | (3,-1,-2,0) |
| 45.16 | 2.0076 | 5.0 | (2,-1,-1,2) |
| 46.42 | 1.9560 | 3.9 | (3,-1,-2,1) |
| 48.15 | 1.8898 | 15.4 | (2,0,-2,2) |
| 48.79 | 1.8664 | 2.2 | (3,0,-3,0) |
| 52.16 | 1.7537 | 1.5 | (3,0,-3,1) |
| 56.33 | 1.6333 | 2.7 | (1,0,-1,3) |
| 56.40 | 1.6315 | 4.2 | (3,-1,-2,2) |
| 56.97 | 1.6164 | 18.0 | (4,-2,-2,0) |
| 61.47 | 1.5084 | 2.2 | (3,0,-3,2) |
| 62.49 | 1.4862 | 2.2 | (4,-1,-3,1) |
| 62.49 | 1.4862 | 1.1 | (4,-3,-1,1) |
| 63.85 | 1.4578 | 19.9 | (2,0,-2,3) |
| 66.83 | 1.3998 | 2.7 | (4,0,-4,0) |
| 68.66 | 1.3669 | 20.7 | (4,-2,-2,2) |
| 69.63 | 1.3503 | 14.7 | (4,0,-4,1) |
| 70.92 | 1.3289 | 1.1 | (3,-1,-2,3) |
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 Yb3Si were obtained from the Materials Project database (MP-ID: mp-1187971, 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_Yb3Si
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46552296
_cell_length_b 6.46552296
_cell_length_c 5.12254164
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999661
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Si
_chemical_formula_sum 'Yb6 Si2'
_cell_volume 185.44855821
_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
Yb Yb0 1 0.17412865 0.34825831 0.25000000 1.0
Yb Yb1 1 0.65174169 0.82587135 0.25000000 1.0
Yb Yb2 1 0.17412865 0.82587135 0.25000000 1.0
Yb Yb3 1 0.82587135 0.65174169 0.75000000 1.0
Yb Yb4 1 0.34825831 0.17412865 0.75000000 1.0
Yb Yb5 1 0.82587135 0.17412865 0.75000000 1.0
Si Si6 1 0.33333300 0.66666700 0.75000000 1.0
Si Si7 1 0.66666700 0.33333300 0.25000000 1.0
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