La5Sn3
传统材料 TRAMP-ID: mp-1105908 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.63 | 8.3243 | 7.6 | (1,-1,0,0) |
| 10.63 | 8.3243 | 3.8 | (1,0,-1,0) |
| 21.35 | 4.1622 | 4.0 | (2,-2,0,0) |
| 21.35 | 4.1622 | 2.0 | (2,0,-2,0) |
| 25.62 | 3.4774 | 20.2 | (0,0,0,2) |
| 27.80 | 3.2087 | 14.9 | (1,0,-1,2) |
| 28.37 | 3.1463 | 12.5 | (3,-2,-1,0) |
| 28.37 | 3.1463 | 12.5 | (3,-1,-2,0) |
| 31.20 | 2.8666 | 29.4 | (2,-3,1,1) |
| 31.20 | 2.8666 | 44.0 | (3,-1,-2,1) |
| 31.20 | 2.8666 | 14.7 | (2,1,-3,1) |
| 31.76 | 2.8173 | 100.0 | (2,-1,-1,2) |
| 32.26 | 2.7748 | 24.3 | (3,-3,0,0) |
| 32.26 | 2.7748 | 24.3 | (0,3,-3,0) |
| 32.26 | 2.7748 | 24.3 | (3,0,-3,0) |
| 33.58 | 2.6686 | 5.5 | (2,0,-2,2) |
| 41.20 | 2.1912 | 5.5 | (4,-3,-1,1) |
| 41.20 | 2.1912 | 2.8 | (1,-4,3,1) |
| 41.20 | 2.1912 | 8.3 | (4,-1,-3,1) |
| 41.64 | 2.1689 | 3.2 | (3,-3,0,2) |
| 41.64 | 2.1689 | 1.6 | (3,0,-3,2) |
| 45.90 | 1.9769 | 17.3 | (4,-2,-2,2) |
| 45.90 | 1.9769 | 8.6 | (2,2,-4,2) |
| 47.26 | 1.9234 | 1.3 | (4,-3,-1,2) |
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 La5Sn3 were obtained from the Materials Project database (MP-ID: mp-1105908, 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_La5Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.61208378
_cell_length_b 9.61208574
_cell_length_c 6.95486367
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00002390
_symmetry_Int_Tables_number 1
_chemical_formula_structural La5Sn3
_chemical_formula_sum 'La10 Sn6'
_cell_volume 556.48611446
_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
La La0 1 0.66666700 0.33333300 -0.00000000 1.0
La La1 1 0.33333300 0.66666700 0.99999900 1.0
La La2 1 0.33333300 0.66666700 0.50000100 1.0
La La3 1 0.66666700 0.33333300 0.50000000 1.0
La La4 1 0.73789747 0.73804020 0.75000000 1.0
La La5 1 0.26195980 -0.00014173 0.75000000 1.0
La La6 1 0.00014173 0.26210153 0.75000000 1.0
La La7 1 0.26195980 0.26210253 0.25000000 1.0
La La8 1 0.73789747 -0.00014173 0.25000000 1.0
La La9 1 0.00014173 0.73804020 0.25000000 1.0
Sn Sn10 1 0.38353918 0.38348012 0.75000000 1.0
Sn Sn11 1 0.61651988 0.00005906 0.75000000 1.0
Sn Sn12 1 -0.00005906 0.61646082 0.75000000 1.0
Sn Sn13 1 0.61651988 0.61646082 0.25000000 1.0
Sn Sn14 1 0.38353918 0.00005906 0.25000000 1.0
Sn Sn15 1 -0.00005906 0.38348012 0.25000000 1.0
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