LiCr4InS8
高熵材料 HEAMP-ID: mp-1222382 · 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
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of LiCr4InS8 were obtained from the Materials Project database (MP-ID: mp-1222382, 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_LiCr4InS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.30975066
_cell_length_b 7.30975066
_cell_length_c 7.30975065
_cell_angle_alpha 58.45928399
_cell_angle_beta 58.45928399
_cell_angle_gamma 58.45928187
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCr4InS8
_chemical_formula_sum 'Li1 Cr4 In1 S8'
_cell_volume 266.44404038
_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 0.37437400 0.37437400 0.37437400 1.0
Cr Cr1 1 0.48813900 0.00388500 0.00388500 1.0
Cr Cr2 1 0.00388500 0.00388500 0.48813900 1.0
Cr Cr3 1 0.00388500 0.48813900 0.00388500 1.0
Cr Cr4 1 0.62727700 0.62727700 0.62727700 1.0
In In5 1 0.00330600 0.00330600 0.00330600 1.0
S S6 1 0.23055000 0.74483300 0.74483300 1.0
S S7 1 0.74483300 0.74483300 0.23055000 1.0
S S8 1 0.74483300 0.23055000 0.74483300 1.0
S S9 1 0.75913200 0.75913200 0.75913200 1.0
S S10 1 0.77470300 0.25411400 0.25411400 1.0
S S11 1 0.25411400 0.25411400 0.77470300 1.0
S S12 1 0.25411400 0.77470300 0.25411400 1.0
S S13 1 0.23685500 0.23685500 0.23685500 1.0
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