Tb5Bi3
传统材料 TRAMP-ID: mp-1189848 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.13 | 7.9525 | 11.9 | (0,0,0,1) |
| 11.13 | 7.9524 | 23.8 | (0,1,-1,-1) |
| 19.33 | 4.5914 | 9.1 | (0,1,-1,-2) |
| 19.33 | 4.5913 | 4.5 | (0,2,-2,-1) |
| 22.36 | 3.9762 | 1.0 | (0,2,-2,-2) |
| 23.85 | 3.7307 | 5.8 | (1,-1,0,2) |
| 23.85 | 3.7307 | 17.4 | (1,1,-2,-2) |
| 23.85 | 3.7307 | 11.6 | (1,-2,1,1) |
| 27.88 | 3.2001 | 91.5 | (2,0,-2,0) |
| 29.72 | 3.0058 | 15.1 | (0,1,-1,-3) |
| 29.72 | 3.0058 | 15.1 | (0,1,-1,2) |
| 29.72 | 3.0058 | 15.1 | (0,2,-2,-3) |
| 29.72 | 3.0058 | 15.1 | (0,2,-2,1) |
| 29.72 | 3.0057 | 30.1 | (0,3,-3,-2) |
| 30.10 | 2.9688 | 5.8 | (2,0,-2,1) |
| 30.10 | 2.9688 | 5.8 | (2,0,-2,-1) |
| 30.10 | 2.9688 | 17.5 | (2,-1,-1,1) |
| 30.10 | 2.9688 | 5.8 | (2,1,-3,-1) |
| 32.92 | 2.7207 | 32.3 | (1,-1,0,3) |
| 32.92 | 2.7207 | 96.8 | (1,1,-2,-3) |
| 32.92 | 2.7207 | 32.3 | (1,-2,1,3) |
| 32.92 | 2.7207 | 96.8 | (1,2,-3,-3) |
| 32.92 | 2.7206 | 32.3 | (1,-3,2,2) |
| 32.92 | 2.7206 | 96.8 | (1,-3,2,1) |
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 Tb5Bi3 were obtained from the Materials Project database (MP-ID: mp-1189848, 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_Tb5Bi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40020990
_cell_length_b 9.18261438
_cell_length_c 9.18274044
_cell_angle_alpha 119.99956648
_cell_angle_beta 89.99998426
_cell_angle_gamma 90.00001206
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Bi3
_chemical_formula_sum 'Tb10 Bi6'
_cell_volume 467.37491733
_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
Tb Tb0 1 0.50000087 0.33333169 0.66665197 1.0
Tb Tb1 1 0.50000075 0.66665373 0.33331128 1.0
Tb Tb2 1 -0.00000129 0.66665368 0.33331155 1.0
Tb Tb3 1 -0.00000142 0.33333166 0.66665174 1.0
Tb Tb4 1 0.74999872 0.24559336 0.00002987 1.0
Tb Tb5 1 0.75000065 0.75440010 0.75441934 1.0
Tb Tb6 1 0.75000038 0.00000803 0.24560026 1.0
Tb Tb7 1 0.25000003 0.75443261 0.00002446 1.0
Tb Tb8 1 0.25000007 0.24559165 0.24560199 1.0
Tb Tb9 1 0.24999982 0.00001131 0.75441643 1.0
Bi Bi10 1 0.74999881 0.61209026 0.00000219 1.0
Bi Bi11 1 0.74999957 0.38788820 0.38790165 1.0
Bi Bi12 1 0.74999929 0.00000707 0.61208038 1.0
Bi Bi13 1 0.24999899 0.38791895 0.00000966 1.0
Bi Bi14 1 0.25000064 0.61207216 0.61208500 1.0
Bi Bi15 1 0.25000010 0.00001555 0.38790021 1.0
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