Co9S8
传统材料 TRAMP-ID: mp-1513 · 空间群: Fm-3m (#225)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Co9S8 were obtained from the Materials Project database (MP-ID: mp-1513, 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
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# generated using pymatgen
data_Co9S8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.87083587
_cell_length_b 6.87083399
_cell_length_c 6.87083384
_cell_angle_alpha 60.00000562
_cell_angle_beta 60.00001469
_cell_angle_gamma 59.99999216
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co9S8
_chemical_formula_sum 'Co9 S8'
_cell_volume 229.35780232
_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
Co Co0 1 0.12641398 0.12641398 0.62075806 1.0
Co Co1 1 0.12641398 0.12641398 0.12641398 1.0
Co Co2 1 0.87358602 0.87358602 0.87358602 1.0
Co Co3 1 0.87358602 0.87358602 0.37924194 1.0
Co Co4 1 0.37924194 0.87358602 0.87358602 1.0
Co Co5 1 0.50000000 0.50000000 0.50000000 1.0
Co Co6 1 0.87358602 0.37924194 0.87358602 1.0
Co Co7 1 0.12641398 0.62075806 0.12641398 1.0
Co Co8 1 0.62075806 0.12641398 0.12641398 1.0
S S9 1 0.73878565 0.26121435 0.26121435 1.0
S S10 1 0.26121435 0.73878565 0.73878565 1.0
S S11 1 0.26121435 0.73878565 0.26121435 1.0
S S12 1 0.73878565 0.26121435 0.73878565 1.0
S S13 1 0.26121435 0.26121435 0.73878565 1.0
S S14 1 0.73878565 0.73878565 0.26121435 1.0
S S15 1 0.75000000 0.75000000 0.75000000 1.0
S S16 1 0.25000000 0.25000000 0.25000000 1.0
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