SrHI
弹性数据 ELAMP-ID: mp-24205 · 空间群: P4/nmm (#129)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.51 | 4.5489 | 22.7 | (0,0,2) |
| 22.92 | 3.8799 | 11.5 | (1,0,1) |
| 28.60 | 3.1208 | 100.0 | (1,0,2) |
| 29.45 | 3.0332 | 66.3 | (1,1,0) |
| 29.45 | 3.0326 | 1.1 | (0,0,3) |
| 35.57 | 2.5236 | 20.9 | (1,1,2) |
| 36.28 | 2.4763 | 10.1 | (1,0,3) |
| 39.63 | 2.2745 | 2.4 | (0,0,4) |
| 42.13 | 2.1448 | 25.4 | (2,0,0) |
| 42.14 | 2.1446 | 1.4 | (1,1,3) |
| 45.12 | 2.0095 | 25.1 | (1,0,4) |
| 46.83 | 1.9400 | 9.1 | (2,0,2) |
| 48.50 | 1.8771 | 3.0 | (2,1,1) |
| 50.13 | 1.8197 | 5.0 | (1,1,4) |
| 50.13 | 1.8196 | 2.6 | (0,0,5) |
| 51.72 | 1.7676 | 37.6 | (2,1,2) |
| 56.79 | 1.6212 | 5.4 | (2,1,3) |
| 59.21 | 1.5604 | 2.9 | (2,0,4) |
| 59.22 | 1.5603 | 6.4 | (1,1,5) |
| 61.10 | 1.5166 | 8.3 | (2,2,0) |
| 61.12 | 1.5163 | 2.2 | (0,0,6) |
| 63.43 | 1.4664 | 17.9 | (2,1,4) |
| 64.80 | 1.4387 | 3.4 | (2,2,2) |
| 67.51 | 1.3875 | 4.2 | (2,0,5) |
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 SrHI were obtained from the Materials Project database (MP-ID: mp-24205, 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_SrHI
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28956644
_cell_length_b 4.28956644
_cell_length_c 9.09780860
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrHI
_chemical_formula_sum 'Sr2 H2 I2'
_cell_volume 167.40313762
_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
Sr Sr0 1 0.00000000 0.50000000 0.14468186 1.0
Sr Sr1 1 0.50000000 0.00000000 0.85531814 1.0
H H2 1 0.50000000 0.50000000 -0.00000000 1.0
H H3 1 0.00000000 0.00000000 0.00000000 1.0
I I4 1 0.00000000 0.50000000 0.68477347 1.0
I I5 1 0.50000000 0.00000000 0.31522653 1.0
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