Li3AuS2
弹性数据 ELAMP-ID: mp-15999 · 空间群: Ibam (#72)
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 Li3AuS2 were obtained from the Materials Project database (MP-ID: mp-15999, 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_Li3AuS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76341785
_cell_length_b 6.29217201
_cell_length_c 7.04856730
_cell_angle_alpha 116.50935913
_cell_angle_beta 114.13173633
_cell_angle_gamma 89.99998697
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3AuS2
_chemical_formula_sum 'Li6 Au2 S4'
_cell_volume 203.46958040
_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 0.77361780 0.52361780 0.54723559 1.0
Li Li1 1 0.22638220 0.97638220 0.45276441 1.0
Li Li2 1 0.22638220 0.47638220 0.45276441 1.0
Li Li3 1 0.77361780 0.02361780 0.54723559 1.0
Li Li4 1 0.50000000 0.75000000 0.00000000 1.0
Li Li5 1 0.50000000 0.25000000 0.00000000 1.0
Au Au6 1 0.00000000 0.50000000 0.00000000 1.0
Au Au7 1 0.00000000 -0.00000000 0.00000000 1.0
S S8 1 0.15311705 0.35874412 0.71749024 1.0
S S9 1 0.43562781 0.14125588 0.28250976 1.0
S S10 1 0.56437219 0.85874412 0.71749024 1.0
S S11 1 0.84688295 0.64125588 0.28250976 1.0
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