Tb5Pb3
传统材料 TRAMP-ID: mp-1105825 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.29 | 7.8358 | 10.0 | (0,0,0,1) |
| 11.29 | 7.8358 | 10.0 | (0,1,-1,-1) |
| 11.29 | 7.8358 | 10.0 | (0,1,-1,0) |
| 19.62 | 4.5240 | 2.7 | (0,1,-1,-2) |
| 19.62 | 4.5240 | 2.7 | (0,1,-1,1) |
| 19.62 | 4.5240 | 2.7 | (0,2,-2,-1) |
| 23.77 | 3.7436 | 11.2 | (1,-1,0,2) |
| 23.77 | 3.7436 | 11.2 | (1,1,-2,1) |
| 23.77 | 3.7436 | 11.2 | (1,2,-3,-1) |
| 26.74 | 3.3339 | 100.0 | (2,0,-2,0) |
| 29.11 | 3.0678 | 6.8 | (2,0,-2,1) |
| 29.11 | 3.0678 | 33.8 | (2,0,-2,-1) |
| 30.18 | 2.9617 | 16.5 | (0,1,-1,-3) |
| 30.18 | 2.9617 | 16.5 | (0,2,-2,-3) |
| 30.18 | 2.9617 | 16.5 | (0,1,-1,2) |
| 30.18 | 2.9617 | 16.5 | (0,2,-2,1) |
| 30.18 | 2.9617 | 16.5 | (0,3,-3,-2) |
| 30.18 | 2.9617 | 16.5 | (0,3,-3,-1) |
| 33.10 | 2.7067 | 68.7 | (1,-1,0,3) |
| 33.10 | 2.7067 | 68.7 | (1,-2,1,3) |
| 33.10 | 2.7067 | 34.4 | (1,1,-2,2) |
| 33.10 | 2.7067 | 34.4 | (1,-1,0,-2) |
| 33.10 | 2.7067 | 68.7 | (1,2,-3,1) |
| 33.10 | 2.7067 | 68.7 | (1,-3,2,2) |
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 Tb5Pb3 were obtained from the Materials Project database (MP-ID: mp-1105825, 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_Tb5Pb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66776481
_cell_length_b 9.04798111
_cell_length_c 9.04799915
_cell_angle_alpha 120.00000439
_cell_angle_beta 89.99999897
_cell_angle_gamma 89.99999980
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Pb3
_chemical_formula_sum 'Tb10 Pb6'
_cell_volume 472.73213082
_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 0.50000003 0.33333380 0.66667033 1.0
Tb Tb1 1 0.50000007 0.66666392 0.33332966 1.0
Tb Tb2 1 0.00000003 0.66666619 0.33332965 1.0
Tb Tb3 1 0.00000006 0.33333611 0.66667039 1.0
Tb Tb4 1 0.74999985 0.23806844 -0.00000292 1.0
Tb Tb5 1 0.74999928 0.76192809 0.76193036 1.0
Tb Tb6 1 0.74999933 0.00000567 0.23807407 1.0
Tb Tb7 1 0.24999982 0.76192793 0.99999568 1.0
Tb Tb8 1 0.24999928 0.23806829 0.23807324 1.0
Tb Tb9 1 0.24999932 0.00000155 0.76192953 1.0
Pb Pb10 1 0.74999824 0.60625248 -0.00000485 1.0
Pb Pb11 1 0.75000112 0.39374507 0.39374952 1.0
Pb Pb12 1 0.75000112 0.00000553 0.60625640 1.0
Pb Pb13 1 0.24999821 0.39374257 -0.00000504 1.0
Pb Pb14 1 0.25000112 0.60624995 0.60625541 1.0
Pb Pb15 1 0.25000112 0.00000439 0.39374856 1.0
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