SnI2
弹性数据 ELAMP-ID: mp-978846 · 空间群: P4_2/mnm (#136)
基础信息
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 SnI2 were obtained from the Materials Project database (MP-ID: mp-978846, 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_SnI2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.58387907
_cell_length_b 7.58387907
_cell_length_c 4.61945766
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnI2
_chemical_formula_sum 'Sn2 I4'
_cell_volume 265.68913167
_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
Sn Sn0 1 0.00000000 -0.00000000 0.00000000 1.0
Sn Sn1 1 0.50000100 0.50000100 0.50000100 1.0
I I2 1 0.29597520 0.29597520 -0.00000000 1.0
I I3 1 0.70402380 0.70402380 -0.00000000 1.0
I I4 1 0.79597720 0.20402280 0.50000100 1.0
I I5 1 0.20402280 0.79597720 0.50000100 1.0
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