Li3CuS2
弹性数据 ELAMP-ID: mp-861228 · 空间群: R-3c (#167)
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 Li3CuS2 were obtained from the Materials Project database (MP-ID: mp-861228, 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_Li3CuS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41034348
_cell_length_b 6.41034348
_cell_length_c 6.41034288
_cell_angle_alpha 62.36902893
_cell_angle_beta 62.36902893
_cell_angle_gamma 62.36902933
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3CuS2
_chemical_formula_sum 'Li6 Cu2 S4'
_cell_volume 196.10729287
_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 0.97321100 0.25000000 0.52678900 1.0
Li Li1 1 0.47321100 0.02678900 0.75000000 1.0
Li Li2 1 0.75000000 0.47321100 0.02678900 1.0
Li Li3 1 0.25000000 0.52678900 0.97321100 1.0
Li Li4 1 0.52678900 0.97321100 0.25000000 1.0
Li Li5 1 0.02678900 0.75000000 0.47321100 1.0
Cu Cu6 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu7 1 0.50000000 0.50000000 0.50000000 1.0
S S8 1 0.36200900 0.36200900 0.36200900 1.0
S S9 1 0.63799100 0.63799100 0.63799100 1.0
S S10 1 0.13799100 0.13799100 0.13799100 1.0
S S11 1 0.86200900 0.86200900 0.86200900 1.0
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