LiNiS2
弹性数据 ELAMP-ID: mp-2365577 · 空间群: P-3m1 (#164)
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 LiNiS2 were obtained from the Materials Project database (MP-ID: mp-2365577, 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_LiNiS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.42731155
_cell_length_b 5.78315770
_cell_length_c 5.93545795
_cell_angle_alpha 90.01479430
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiNiS2
_chemical_formula_sum 'Li2 Ni2 S4'
_cell_volume 117.64482765
_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 0.25117875 0.50000000 0.25000000 1.0
Li Li1 1 0.74882125 0.50000000 0.75000000 1.0
Ni Ni2 1 0.74983611 -0.00000000 0.75000000 1.0
Ni Ni3 1 0.25016389 -0.00000000 0.25000000 1.0
S S4 1 0.24985021 0.21098462 0.58338277 1.0
S S5 1 0.75014979 0.21098462 0.08338277 1.0
S S6 1 0.75014979 0.78901538 0.41661723 1.0
S S7 1 0.24985021 0.78901538 0.91661723 1.0
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