YbNb3
传统材料 TRAMP-ID: mp-1187680 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 24.21 | 3.6768 | 14.8 | (1,0,-1,1) |
| 28.57 | 3.1245 | 5.0 | (2,-1,-1,0) |
| 33.11 | 2.7059 | 23.7 | (2,0,-2,0) |
| 35.84 | 2.5055 | 27.2 | (0,0,0,2) |
| 37.78 | 2.3810 | 100.0 | (2,0,-2,1) |
| 44.28 | 2.0455 | 1.7 | (2,1,-3,0) |
| 44.28 | 2.0455 | 3.4 | (3,-1,-2,0) |
| 46.46 | 1.9547 | 2.8 | (2,-1,-1,2) |
| 49.59 | 1.8384 | 15.0 | (2,0,-2,2) |
| 54.03 | 1.6973 | 3.3 | (3,0,-3,1) |
| 57.77 | 1.5960 | 1.5 | (1,0,-1,3) |
| 58.23 | 1.5845 | 4.5 | (3,-1,-2,2) |
| 59.14 | 1.5623 | 5.3 | (2,2,-4,0) |
| 59.14 | 1.5623 | 10.5 | (4,-2,-2,0) |
| 64.85 | 1.4379 | 3.8 | (4,-1,-3,1) |
| 65.69 | 1.4213 | 19.3 | (2,0,-2,3) |
| 69.47 | 1.3530 | 2.4 | (4,0,-4,0) |
| 71.12 | 1.3257 | 18.0 | (4,-2,-2,2) |
| 72.34 | 1.3062 | 11.9 | (4,0,-4,1) |
| 75.96 | 1.2527 | 3.0 | (0,0,0,4) |
| 77.95 | 1.2256 | 1.1 | (3,0,-3,3) |
| 79.54 | 1.2051 | 1.9 | (5,-2,-3,1) |
| 80.72 | 1.1905 | 2.1 | (4,0,-4,2) |
| 80.72 | 1.1905 | 1.1 | (4,-4,0,2) |
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 YbNb3 were obtained from the Materials Project database (MP-ID: mp-1187680, 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_YbNb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24906816
_cell_length_b 6.24906816
_cell_length_c 5.01093343
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999803
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbNb3
_chemical_formula_sum 'Yb2 Nb6'
_cell_volume 169.46491461
_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 0.33333300 0.66666700 0.75000000 1.0
Yb Yb1 1 0.66666700 0.33333300 0.25000000 1.0
Nb Nb2 1 0.14947022 0.29893944 0.25000000 1.0
Nb Nb3 1 0.70106056 0.85052978 0.25000000 1.0
Nb Nb4 1 0.14947022 0.85052978 0.25000000 1.0
Nb Nb5 1 0.85052978 0.70106056 0.75000000 1.0
Nb Nb6 1 0.29893944 0.14947022 0.75000000 1.0
Nb Nb7 1 0.85052978 0.14947022 0.75000000 1.0
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