LiCoS2
弹性数据 ELAMP-ID: mp-757100 · 空间群: R3m (#160)
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 LiCoS2 were obtained from the Materials Project database (MP-ID: mp-757100, 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_LiCoS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51510519
_cell_length_b 6.51510519
_cell_length_c 6.51510549
_cell_angle_alpha 30.41569294
_cell_angle_beta 30.41569294
_cell_angle_gamma 30.41569164
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCoS2
_chemical_formula_sum 'Li1 Co1 S2'
_cell_volume 62.82389446
_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 0.85503600 0.85503600 0.85503600 1.0
Co Co1 1 0.99866500 0.99866500 0.99866500 1.0
S S2 1 0.72555200 0.72555200 0.72555200 1.0
S S3 1 0.26774700 0.26774700 0.26774700 1.0
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