ThNiSn
弹性数据 ELAMP-ID: mp-22786 · 空间群: F-43m (#216)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.49 | 3.7880 | 6.3 | (0,0,1) |
| 23.49 | 3.7880 | 18.9 | (1,0,0) |
| 27.18 | 3.2805 | 69.7 | (1,1,0) |
| 38.82 | 2.3197 | 20.0 | (1,0,-1) |
| 38.82 | 2.3197 | 100.0 | (1,-1,0) |
| 45.87 | 1.9782 | 3.2 | (1,1,-1) |
| 45.87 | 1.9782 | 9.7 | (1,-1,1) |
| 48.04 | 1.8940 | 15.6 | (2,0,0) |
| 48.04 | 1.8940 | 5.2 | (0,2,0) |
| 56.07 | 1.6403 | 6.9 | (2,2,0) |
| 56.07 | 1.6403 | 13.9 | (2,0,2) |
| 61.62 | 1.5052 | 1.3 | (2,0,-1) |
| 61.62 | 1.5052 | 4.0 | (3,1,1) |
| 63.40 | 1.4671 | 7.1 | (2,1,-1) |
| 63.40 | 1.4671 | 19.0 | (3,2,1) |
| 63.40 | 1.4671 | 2.4 | (1,3,2) |
| 70.29 | 1.3393 | 10.7 | (1,1,-2) |
| 70.29 | 1.3393 | 21.4 | (3,0,1) |
| 70.29 | 1.3393 | 10.7 | (1,-2,1) |
| 75.26 | 1.2627 | 1.7 | (3,0,0) |
| 75.26 | 1.2627 | 1.7 | (3,1,3) |
| 83.32 | 1.1598 | 2.3 | (2,0,-2) |
| 83.32 | 1.1598 | 4.6 | (0,2,-2) |
| 83.32 | 1.1598 | 6.9 | (2,4,2) |
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 ThNiSn were obtained from the Materials Project database (MP-ID: mp-22786, 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_ThNiSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63935473
_cell_length_b 4.63935427
_cell_length_c 4.63935458
_cell_angle_alpha 60.00000510
_cell_angle_beta 60.00000846
_cell_angle_gamma 59.99999812
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThNiSn
_chemical_formula_sum 'Th1 Ni1 Sn1'
_cell_volume 70.60862014
_cell_formula_units_Z 1
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
Th Th0 1 0.75000000 0.75000000 0.75000000 1.0
Ni Ni1 1 -0.00000000 -0.00000000 0.00000000 1.0
Sn Sn2 1 0.25000000 0.25000000 0.25000000 1.0
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