Fe(PS3)2
传统材料 TRAMP-ID: mp-753614 · 空间群: C2 (#5)
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 Fe(PS3)2 were obtained from the Materials Project database (MP-ID: mp-753614, 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_Fe(PS3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87124254
_cell_length_b 5.87124254
_cell_length_c 7.02776619
_cell_angle_alpha 89.92484018
_cell_angle_beta 89.92484018
_cell_angle_gamma 120.00413029
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe(PS3)2
_chemical_formula_sum 'Fe1 P2 S6'
_cell_volume 209.79175088
_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 0.67366900 0.32633100 0.50000000 1.0
P P1 1 0.00116500 0.00102800 0.65257900 1.0
P P2 1 0.99897200 0.99883500 0.34742100 1.0
S S3 1 0.68407600 0.04595300 0.72073700 1.0
S S4 1 0.36103300 0.04697300 0.27788100 1.0
S S5 1 0.35630400 0.31559200 0.72157700 1.0
S S6 1 0.95404700 0.31592400 0.27926300 1.0
S S7 1 0.68440800 0.64369600 0.27842300 1.0
S S8 1 0.95302700 0.63896700 0.72211900 1.0
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