LiSn
传统材料 TRAMP-ID: mp-13444 · 空间群: I4_1/amd (#141)
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 LiSn were obtained from the Materials Project database (MP-ID: mp-13444, 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_LiSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42796245
_cell_length_b 4.42849859
_cell_length_c 13.22088552
_cell_angle_alpha 99.76776242
_cell_angle_beta 99.76787900
_cell_angle_gamma 90.11584441
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiSn
_chemical_formula_sum 'Li6 Sn6'
_cell_volume 251.66256428
_cell_formula_units_Z 6
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
Li Li0 1 0.03763888 0.78802130 0.57557973 1.0
Li Li1 1 0.28801563 0.53764302 0.07555018 1.0
Li Li2 1 0.96236112 0.21197770 0.42441927 1.0
Li Li3 1 0.71198437 0.46235798 0.92444982 1.0
Li Li4 1 0.12502051 0.37491097 0.75001830 1.0
Li Li5 1 0.87497949 0.62508903 0.24998170 1.0
Sn Sn6 1 0.62476474 0.87540241 0.75017795 1.0
Sn Sn7 1 0.37523526 0.12459759 0.24982205 1.0
Sn Sn8 1 0.20395888 0.95479797 0.90817902 1.0
Sn Sn9 1 0.45469555 0.70387530 0.40803870 1.0
Sn Sn10 1 0.79604112 0.04520203 0.09182198 1.0
Sn Sn11 1 0.54530345 0.29612370 0.59196130 1.0
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