Fe3S4
传统材料 TRAMP-ID: mp-10188 · 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 Fe3S4 were obtained from the Materials Project database (MP-ID: mp-10188, 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_Fe3S4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.71955248
_cell_length_b 12.71955248
_cell_length_c 12.71955268
_cell_angle_alpha 13.91263388
_cell_angle_beta 13.91263388
_cell_angle_gamma 13.91263580
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe3S4
_chemical_formula_sum 'Fe3 S4'
_cell_volume 103.53702563
_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
Fe Fe0 1 0.54042900 0.54042900 0.54042900 1.0
Fe Fe1 1 0.29765000 0.29765000 0.29765000 1.0
Fe Fe2 1 0.11620300 0.11620300 0.11620300 1.0
S S3 1 0.99779000 0.99779000 0.99779000 1.0
S S4 1 0.91516300 0.91516300 0.91516300 1.0
S S5 1 0.83240900 0.83240900 0.83240900 1.0
S S6 1 0.75035700 0.75035700 0.75035700 1.0
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