Li5SbS4
弹性数据 ELAMP-ID: mp-768197 · 空间群: Immm (#71)
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 Li5SbS4 were obtained from the Materials Project database (MP-ID: mp-768197, 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
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# generated using pymatgen
data_Li5SbS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.87392698
_cell_length_b 7.87392698
_cell_length_c 7.87392698
_cell_angle_alpha 151.20835420
_cell_angle_beta 126.04863677
_cell_angle_gamma 62.29956897
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5SbS4
_chemical_formula_sum 'Li5 Sb1 S4'
_cell_volume 188.46691733
_cell_formula_units_Z 1
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 0.39356100 0.17642500 0.21713600 1.0
Li Li1 1 0.95928900 0.17642500 0.78286400 1.0
Li Li2 1 0.04071100 0.82357500 0.21713600 1.0
Li Li3 1 0.60643900 0.82357500 0.78286400 1.0
Li Li4 1 0.50000000 0.50000000 0.00000000 1.0
Sb Sb5 1 0.00000000 0.50000000 0.50000000 1.0
S S6 1 0.72955400 0.00000000 0.72955400 1.0
S S7 1 0.21039600 0.71039600 0.50000000 1.0
S S8 1 0.78960400 0.28960400 0.50000000 1.0
S S9 1 0.27044600 0.00000000 0.27044600 1.0
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