Er5Sn3
传统材料 TRAMP-ID: mp-31385 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.57 | 7.6508 | 3.4 | (1,0,-1,0) |
| 23.25 | 3.8254 | 7.3 | (2,0,-2,0) |
| 27.56 | 3.2363 | 20.7 | (0,0,0,2) |
| 29.98 | 2.9806 | 29.1 | (1,0,-1,2) |
| 30.92 | 2.8918 | 30.2 | (3,-1,-2,0) |
| 30.92 | 2.8918 | 15.1 | (2,-3,1,0) |
| 33.95 | 2.6402 | 87.9 | (3,-1,-2,1) |
| 33.95 | 2.6402 | 43.9 | (2,-3,1,1) |
| 34.35 | 2.6106 | 100.0 | (2,-1,-1,2) |
| 35.19 | 2.5503 | 16.2 | (3,0,-3,0) |
| 35.19 | 2.5503 | 32.4 | (3,-3,0,0) |
| 36.36 | 2.4708 | 7.4 | (2,0,-2,2) |
| 42.61 | 2.1220 | 4.0 | (4,-1,-3,0) |
| 43.28 | 2.0903 | 3.4 | (4,-2,-2,1) |
| 43.28 | 2.0903 | 6.8 | (2,2,-4,1) |
| 44.96 | 2.0164 | 5.9 | (4,-1,-3,1) |
| 44.96 | 2.0164 | 3.0 | (3,-4,1,1) |
| 47.54 | 1.9127 | 1.7 | (4,-4,0,0) |
| 50.00 | 1.8243 | 17.5 | (4,-2,-2,2) |
| 50.00 | 1.8243 | 8.7 | (2,-4,2,2) |
| 51.50 | 1.7745 | 2.2 | (4,-1,-3,2) |
| 51.50 | 1.7745 | 1.1 | (3,-4,1,2) |
| 52.95 | 1.7293 | 18.9 | (3,-1,-2,3) |
| 52.95 | 1.7293 | 18.9 | (2,-3,1,3) |
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 Er5Sn3 were obtained from the Materials Project database (MP-ID: mp-31385, 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_Er5Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.83443067
_cell_length_b 8.83442890
_cell_length_c 6.47268765
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999896
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5Sn3
_chemical_formula_sum 'Er10 Sn6'
_cell_volume 437.49423333
_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
Er Er0 1 -0.00000000 0.76184421 0.75000000 1.0
Er Er1 1 0.00000000 0.23815579 0.25000000 1.0
Er Er2 1 0.76184421 0.76184421 0.25000000 1.0
Er Er3 1 0.76184421 0.00000000 0.75000000 1.0
Er Er4 1 0.23815579 0.23815579 0.75000000 1.0
Er Er5 1 0.23815579 -0.00000000 0.25000000 1.0
Er Er6 1 0.33333300 0.66666700 0.50000000 1.0
Er Er7 1 0.66666700 0.33333300 -0.00000000 1.0
Er Er8 1 0.66666700 0.33333300 0.50000000 1.0
Er Er9 1 0.33333300 0.66666700 -0.00000000 1.0
Sn Sn10 1 0.39458024 -0.00000000 0.75000000 1.0
Sn Sn11 1 0.39458024 0.39458024 0.25000000 1.0
Sn Sn12 1 -0.00000000 0.60541976 0.25000000 1.0
Sn Sn13 1 0.00000000 0.39458024 0.75000000 1.0
Sn Sn14 1 0.60541976 0.60541976 0.75000000 1.0
Sn Sn15 1 0.60541976 0.00000000 0.25000000 1.0
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