Li7Sn3
传统材料 TRAMP-ID: mp-30768 · 空间群: P2_1/m (#11)
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 Li7Sn3 were obtained from the Materials Project database (MP-ID: mp-30768, 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_Li7Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69720012
_cell_length_b 8.50470968
_cell_length_c 9.38949916
_cell_angle_alpha 73.99907277
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li7Sn3
_chemical_formula_sum 'Li14 Sn6'
_cell_volume 360.56254086
_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
Li Li0 1 0.75000000 0.39511965 0.27581070 1.0
Li Li1 1 0.25000000 0.60488035 0.72418930 1.0
Li Li2 1 0.75000000 0.00767753 0.87146370 1.0
Li Li3 1 0.25000000 0.99232247 0.12853630 1.0
Li Li4 1 0.75000000 0.99565313 0.37869345 1.0
Li Li5 1 0.25000000 0.00434687 0.62130655 1.0
Li Li6 1 0.75000000 0.79946780 0.68205713 1.0
Li Li7 1 0.25000000 0.20053220 0.31794287 1.0
Li Li8 1 0.75000000 0.81402326 0.16860749 1.0
Li Li9 1 0.25000000 0.18597674 0.83139251 1.0
Li Li10 1 0.75000000 0.59890303 0.46549437 1.0
Li Li11 1 0.25000000 0.40109697 0.53450563 1.0
Li Li12 1 0.75000000 0.60159222 0.98589444 1.0
Li Li13 1 0.25000000 0.39840778 0.01410556 1.0
Sn Sn14 1 0.75000000 0.40325472 0.77620698 1.0
Sn Sn15 1 0.25000000 0.59674528 0.22379302 1.0
Sn Sn16 1 0.75000000 0.19513662 0.08399000 1.0
Sn Sn17 1 0.25000000 0.80486338 0.91601000 1.0
Sn Sn18 1 0.75000000 0.19789691 0.56847624 1.0
Sn Sn19 1 0.25000000 0.80210309 0.43152376 1.0
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