FeS2
传统材料 TRAMP-ID: mp-615366 · 空间群: Pcca (#54)
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 FeS2 were obtained from the Materials Project database (MP-ID: mp-615366, 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_FeS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68831900
_cell_length_b 5.76743500
_cell_length_c 6.51549300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeS2
_chemical_formula_sum 'Fe4 S8'
_cell_volume 213.75384460
_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
Fe Fe0 1 0.75000000 0.50000000 0.10419800 1.0
Fe Fe1 1 0.25000000 0.00000000 0.10419800 1.0
Fe Fe2 1 0.75000000 0.00000000 0.89580200 1.0
Fe Fe3 1 0.25000000 0.50000000 0.89580200 1.0
S S4 1 0.38898000 0.13541700 0.77430500 1.0
S S5 1 0.11102000 0.63541700 0.22569500 1.0
S S6 1 0.61102000 0.63541700 0.77430500 1.0
S S7 1 0.88898000 0.13541700 0.22569500 1.0
S S8 1 0.61102000 0.86458300 0.22569500 1.0
S S9 1 0.38898000 0.36458300 0.22569500 1.0
S S10 1 0.11102000 0.86458300 0.77430500 1.0
S S11 1 0.88898000 0.36458300 0.77430500 1.0
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