Nb3CoS6
传统材料 TRAMP-ID: mp-7116 · 空间群: P6_322 (#182)
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 Nb3CoS6 were obtained from the Materials Project database (MP-ID: mp-7116, 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_Nb3CoS6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82984939
_cell_length_b 5.82984840
_cell_length_c 11.97822339
_cell_angle_alpha 89.99999007
_cell_angle_beta 90.00000678
_cell_angle_gamma 120.00002079
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3CoS6
_chemical_formula_sum 'Nb6 Co2 S12'
_cell_volume 352.56365942
_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
Nb Nb0 1 0.33333258 0.66666575 0.99819752 1.0
Nb Nb1 1 0.66666701 0.33333365 0.49815107 1.0
Nb Nb2 1 0.33333370 0.66666704 0.50180062 1.0
Nb Nb3 1 -0.00000030 -0.00000012 0.00003285 1.0
Nb Nb4 1 0.66666639 0.33333327 0.00185703 1.0
Nb Nb5 1 0.00000042 0.00000043 0.49996557 1.0
Co Co6 1 0.66666678 0.33333410 0.74997101 1.0
Co Co7 1 0.33333374 0.66666677 0.25002880 1.0
S S8 1 0.00119569 0.66780523 0.13030181 1.0
S S9 1 0.66780799 0.66660652 0.63023497 1.0
S S10 1 0.00119949 0.33339252 0.36972063 1.0
S S11 1 0.33219479 0.33339017 0.13030190 1.0
S S12 1 0.33339387 0.00120167 0.63023497 1.0
S S13 1 0.33338801 0.33219208 0.86974072 1.0
S S14 1 0.66660791 0.66780723 0.36972061 1.0
S S15 1 0.99880414 0.66661196 0.86974085 1.0
S S16 1 0.66780703 0.00119555 0.86974086 1.0
S S17 1 0.33219318 0.99880098 0.36972059 1.0
S S18 1 0.66660881 0.99880373 0.13030158 1.0
S S19 1 0.99879876 0.33219246 0.63023504 1.0
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