FeNiS4
传统材料 TRAMP-ID: mp-1224893 · 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 FeNiS4 were obtained from the Materials Project database (MP-ID: mp-1224893, 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_FeNiS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53734200
_cell_length_b 5.47688500
_cell_length_c 5.52387213
_cell_angle_alpha 89.62528421
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeNiS4
_chemical_formula_sum 'Fe2 Ni2 S8'
_cell_volume 167.52101608
_cell_formula_units_Z 2
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 0.50000000 0.50000000 0.00000000 1.0
Fe Fe1 1 0.00000000 0.50000000 0.50000000 1.0
Ni Ni2 1 0.50000000 0.00000000 0.50000000 1.0
Ni Ni3 1 0.00000000 0.00000000 0.00000000 1.0
S S4 1 0.89289700 0.88116100 0.60457400 1.0
S S5 1 0.39289700 0.11883900 0.89542600 1.0
S S6 1 0.11877100 0.60609300 0.11905300 1.0
S S7 1 0.61877100 0.39390700 0.38094700 1.0
S S8 1 0.10710300 0.11883900 0.39542600 1.0
S S9 1 0.60710300 0.88116100 0.10457400 1.0
S S10 1 0.88122900 0.39390700 0.88094700 1.0
S S11 1 0.38122900 0.60609300 0.61905300 1.0
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