Li2Sb
传统材料 TRAMP-ID: mp-1545896 · 空间群: P-62m (#189)
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 Li2Sb were obtained from the Materials Project database (MP-ID: mp-1545896, 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_Li2Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95384231
_cell_length_b 7.95384189
_cell_length_c 6.40283447
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999753
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Sb
_chemical_formula_sum 'Li12 Sb6'
_cell_volume 350.79778888
_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 0.29604079 0.00000000 0.00000000 1.0
Li Li1 1 0.70395921 0.70395921 0.50000000 1.0
Li Li2 1 0.00000000 0.29604079 0.50000000 1.0
Li Li3 1 0.00000000 0.29604079 0.00000000 1.0
Li Li4 1 0.70395921 0.70395921 0.00000000 1.0
Li Li5 1 0.29604079 0.00000000 0.50000000 1.0
Li Li6 1 0.62985833 0.00097732 0.25000000 1.0
Li Li7 1 0.37111898 0.37014267 0.25000000 1.0
Li Li8 1 0.99902268 0.62888102 0.25000000 1.0
Li Li9 1 0.62888102 0.99902268 0.75000000 1.0
Li Li10 1 0.37014267 0.37111898 0.75000000 1.0
Li Li11 1 0.00097732 0.62985833 0.75000000 1.0
Sb Sb12 1 0.00000000 0.00000000 0.25000000 1.0
Sb Sb13 1 0.00000000 0.00000000 0.75000000 1.0
Sb Sb14 1 0.33333300 0.66666700 0.00251425 1.0
Sb Sb15 1 0.33333300 0.66666700 0.49748575 1.0
Sb Sb16 1 0.66666700 0.33333300 0.99748575 1.0
Sb Sb17 1 0.66666700 0.33333300 0.50251425 1.0
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