Tb5Si3
传统材料 TRAMP-ID: mp-206 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 20.97 | 4.2360 | 12.1 | (2,-1,-1,0) |
| 24.26 | 3.6684 | 36.0 | (2,0,-2,0) |
| 25.20 | 3.5347 | 16.6 | (2,-1,-1,1) |
| 25.20 | 3.5347 | 33.1 | (1,1,-2,1) |
| 27.82 | 3.2071 | 7.1 | (0,0,0,2) |
| 30.42 | 2.9386 | 54.5 | (1,0,-1,2) |
| 32.28 | 2.7731 | 17.6 | (3,-1,-2,0) |
| 32.28 | 2.7731 | 35.2 | (2,1,-3,0) |
| 35.10 | 2.5569 | 94.4 | (2,-1,-1,2) |
| 35.26 | 2.5454 | 100.0 | (3,-1,-2,1) |
| 36.75 | 2.4456 | 26.3 | (3,0,-3,0) |
| 36.75 | 2.4456 | 13.2 | (0,3,-3,0) |
| 42.69 | 2.1180 | 1.6 | (2,2,-4,0) |
| 45.08 | 2.0112 | 1.2 | (2,2,-4,1) |
| 46.71 | 1.9447 | 1.3 | (3,0,-3,2) |
| 46.71 | 1.9447 | 2.5 | (3,-3,0,2) |
| 47.64 | 1.9087 | 9.3 | (2,-1,-1,3) |
| 49.71 | 1.8342 | 4.0 | (4,0,-4,0) |
| 49.71 | 1.8342 | 2.0 | (0,4,-4,0) |
| 51.72 | 1.7674 | 10.0 | (4,-2,-2,2) |
| 51.72 | 1.7674 | 20.1 | (2,2,-4,2) |
| 53.32 | 1.7182 | 16.3 | (4,-1,-3,2) |
| 54.17 | 1.6932 | 29.2 | (3,-1,-2,3) |
| 54.52 | 1.6832 | 1.2 | (5,-2,-3,0) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Tb5Si3 were obtained from the Materials Project database (MP-ID: mp-206, 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_Tb5Si3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.47189374
_cell_length_b 8.47189227
_cell_length_c 6.41416758
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000170
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Si3
_chemical_formula_sum 'Tb10 Si6'
_cell_volume 398.68679444
_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 -0.00000000 0.75701589 0.75000000 1.0
Tb Tb1 1 0.00000000 0.24298411 0.25000000 1.0
Tb Tb2 1 0.75701589 0.75701589 0.25000000 1.0
Tb Tb3 1 0.75701589 0.00000000 0.75000000 1.0
Tb Tb4 1 0.24298411 0.24298411 0.75000000 1.0
Tb Tb5 1 0.24298411 -0.00000000 0.25000000 1.0
Tb Tb6 1 0.33333300 0.66666700 0.50000000 1.0
Tb Tb7 1 0.66666700 0.33333300 0.00000000 1.0
Tb Tb8 1 0.66666700 0.33333300 0.50000000 1.0
Tb Tb9 1 0.33333300 0.66666700 0.00000000 1.0
Si Si10 1 0.39390151 -0.00000000 0.75000000 1.0
Si Si11 1 0.39390151 0.39390151 0.25000000 1.0
Si Si12 1 -0.00000000 0.60609849 0.25000000 1.0
Si Si13 1 0.00000000 0.39390151 0.75000000 1.0
Si Si14 1 0.60609849 0.60609849 0.75000000 1.0
Si Si15 1 0.60609849 0.00000000 0.25000000 1.0
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