SrIn5
传统材料 TRAMP-ID: mp-1206486 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.97 | 5.5500 | 31.9 | (1,0,-1,0) |
| 23.51 | 3.7836 | 9.5 | (1,0,-1,1) |
| 27.84 | 3.2043 | 5.6 | (1,1,-2,0) |
| 27.84 | 3.2043 | 11.3 | (2,-1,-1,0) |
| 32.26 | 2.7750 | 28.3 | (2,0,-2,0) |
| 32.88 | 2.7239 | 100.0 | (2,-1,-1,1) |
| 34.69 | 2.5859 | 33.9 | (0,0,0,2) |
| 36.75 | 2.4452 | 55.0 | (2,0,-2,1) |
| 38.40 | 2.3440 | 7.2 | (1,0,-1,2) |
| 43.12 | 2.0977 | 5.1 | (3,-1,-2,0) |
| 45.05 | 2.0123 | 3.0 | (1,1,-2,2) |
| 45.05 | 2.0123 | 6.0 | (2,-1,-1,2) |
| 46.73 | 1.9439 | 3.0 | (3,-1,-2,1) |
| 48.10 | 1.8918 | 18.1 | (2,0,-2,2) |
| 49.25 | 1.8500 | 2.3 | (3,0,-3,0) |
| 49.25 | 1.8500 | 1.1 | (3,-3,0,0) |
| 52.54 | 1.7419 | 17.1 | (3,0,-3,1) |
| 52.54 | 1.7419 | 8.6 | (3,-3,0,1) |
| 56.49 | 1.6291 | 1.5 | (2,1,-3,2) |
| 56.49 | 1.6291 | 3.0 | (3,-1,-2,2) |
| 57.53 | 1.6021 | 7.6 | (2,2,-4,0) |
| 57.53 | 1.6021 | 15.1 | (4,-2,-2,0) |
| 60.11 | 1.5393 | 1.2 | (4,-1,-3,0) |
| 61.03 | 1.5182 | 16.1 | (2,-1,-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 SrIn5 were obtained from the Materials Project database (MP-ID: mp-1206486, 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_SrIn5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40854098
_cell_length_b 6.40854098
_cell_length_c 5.17179300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998951
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrIn5
_chemical_formula_sum 'Sr1 In5'
_cell_volume 183.94591335
_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
Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0
In In1 1 0.50000000 0.00000000 0.50000000 1.0
In In2 1 0.00000000 0.50000000 0.50000000 1.0
In In3 1 0.50000000 0.50000000 0.50000000 1.0
In In4 1 0.33333300 0.66666700 0.00000000 1.0
In In5 1 0.66666700 0.33333300 0.00000000 1.0
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