Co(SO4)2
传统材料 TRAMP-ID: mp-771768 · 空间群: R3 (#146)
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 Co(SO4)2 were obtained from the Materials Project database (MP-ID: mp-771768, 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_Co(SO4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.96726267
_cell_length_b 8.96726267
_cell_length_c 8.96726256
_cell_angle_alpha 56.43386221
_cell_angle_beta 56.43386221
_cell_angle_gamma 56.43386252
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co(SO4)2
_chemical_formula_sum 'Co3 S6 O24'
_cell_volume 467.83587309
_cell_formula_units_Z 3
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 0.64439900 0.64439900 0.64439900 1.0
Co Co1 1 0.35673800 0.35673800 0.35673800 1.0
Co Co2 1 0.14977300 0.14977300 0.14977300 1.0
S S3 1 0.53403200 0.96004800 0.25663000 1.0
S S4 1 0.25663000 0.53403200 0.96004800 1.0
S S5 1 0.96004800 0.25663000 0.53403200 1.0
S S6 1 0.03878600 0.74942500 0.46117300 1.0
S S7 1 0.74942500 0.46117300 0.03878600 1.0
S S8 1 0.46117300 0.03878600 0.74942500 1.0
O O9 1 0.48823900 0.88826800 0.70190500 1.0
O O10 1 0.88826800 0.70190500 0.48823900 1.0
O O11 1 0.66527100 0.99241100 0.05696100 1.0
O O12 1 0.70190500 0.48823900 0.88826800 1.0
O O13 1 0.34899700 0.97712300 0.27476300 1.0
O O14 1 0.61017200 0.76670200 0.39140200 1.0
O O15 1 0.39140200 0.61017200 0.76670200 1.0
O O16 1 0.05696100 0.66527100 0.99241100 1.0
O O17 1 0.76670200 0.39140200 0.61017200 1.0
O O18 1 0.02096400 0.94797100 0.32126200 1.0
O O19 1 0.03402500 0.72032900 0.64208900 1.0
O O20 1 0.72032900 0.64208900 0.03402500 1.0
O O21 1 0.27476300 0.34899700 0.97712300 1.0
O O22 1 0.97712300 0.27476300 0.34899700 1.0
O O23 1 0.99241100 0.05696100 0.66527100 1.0
O O24 1 0.23416500 0.61626600 0.37688500 1.0
O O25 1 0.94797100 0.32126200 0.02096400 1.0
O O26 1 0.61626600 0.37688500 0.23416500 1.0
O O27 1 0.37688500 0.23416500 0.61626600 1.0
O O28 1 0.64208900 0.03402500 0.72032900 1.0
O O29 1 0.31557900 0.49724800 0.10764000 1.0
O O30 1 0.32126200 0.02096400 0.94797100 1.0
O O31 1 0.10764000 0.31557900 0.49724800 1.0
O O32 1 0.49724800 0.10764000 0.31557900 1.0
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