Li6FeS4
高熵材料 HEAMP-ID: mp-1176979 · 空间群: Imm2 (#44)
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 Li6FeS4 were obtained from the Materials Project database (MP-ID: mp-1176979, 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_Li6FeS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.33089671
_cell_length_b 7.33089671
_cell_length_c 7.33089671
_cell_angle_alpha 150.67672683
_cell_angle_beta 122.90534583
_cell_angle_gamma 65.47292462
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li6FeS4
_chemical_formula_sum 'Li6 Fe1 S4'
_cell_volume 160.34155335
_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 0.42597100 0.12336500 0.30260600 1.0
Li Li1 1 0.83478700 0.36865200 0.46613500 1.0
Li Li2 1 0.38058000 0.30640100 0.07417900 1.0
Li Li3 1 0.76777800 0.69359900 0.07417900 1.0
Li Li4 1 0.09748200 0.63134800 0.46613500 1.0
Li Li5 1 0.17924100 0.87663500 0.30260600 1.0
Fe Fe6 1 0.70692100 0.00000000 0.70692100 1.0
S S7 1 0.03052200 0.00000000 0.03052200 1.0
S S8 1 0.51657400 0.75956500 0.75700900 1.0
S S9 1 0.99744400 0.24043500 0.75700900 1.0
S S10 1 0.54388100 0.50000000 0.04388100 1.0
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