Li2FeS2
高熵材料 HEAMP-ID: mp-756348 · 空间群: P2_1/c (#14)
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 Li2FeS2 were obtained from the Materials Project database (MP-ID: mp-756348, 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_Li2FeS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38280100
_cell_length_b 6.71268700
_cell_length_c 8.11918397
_cell_angle_alpha 87.17314647
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2FeS2
_chemical_formula_sum 'Li8 Fe4 S8'
_cell_volume 347.44917371
_cell_formula_units_Z 4
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 0.35601100 0.88487100 0.72854500 1.0
Li Li1 1 0.14398900 0.88487100 0.22854500 1.0
Li Li2 1 0.01016100 0.53081100 0.81919000 1.0
Li Li3 1 0.48983900 0.53081100 0.31919000 1.0
Li Li4 1 0.51016100 0.46918900 0.68081000 1.0
Li Li5 1 0.98983900 0.46918900 0.18081000 1.0
Li Li6 1 0.85601100 0.11512900 0.77145500 1.0
Li Li7 1 0.64398900 0.11512900 0.27145500 1.0
Fe Fe8 1 0.61823200 0.65064500 0.99249800 1.0
Fe Fe9 1 0.88176800 0.65064500 0.49249800 1.0
Fe Fe10 1 0.11823200 0.34935500 0.50750200 1.0
Fe Fe11 1 0.38176800 0.34935500 0.00750200 1.0
S S12 1 0.73332400 0.77614900 0.73425500 1.0
S S13 1 0.76667600 0.77614900 0.23425500 1.0
S S14 1 0.26068200 0.68775000 0.99835000 1.0
S S15 1 0.23931800 0.68775000 0.49835000 1.0
S S16 1 0.76068200 0.31225000 0.50165000 1.0
S S17 1 0.73931800 0.31225000 0.00165000 1.0
S S18 1 0.23332400 0.22385100 0.76574500 1.0
S S19 1 0.26667600 0.22385100 0.26574500 1.0
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