Co(SO4)2
传统材料 TRAMP-ID: mp-772268 · 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-772268, 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 8.90595611
_cell_length_b 8.90595611
_cell_length_c 8.90595590
_cell_angle_alpha 56.11049889
_cell_angle_beta 56.11049889
_cell_angle_gamma 56.11050132
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co(SO4)2
_chemical_formula_sum 'Co3 S6 O24'
_cell_volume 454.50421586
_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 0.85213800 0.85213800 0.85213800 1.0
Co Co1 1 0.35496500 0.35496500 0.35496500 1.0
Co Co2 1 0.14846800 0.14846800 0.14846800 1.0
S S3 1 0.25225900 0.53721100 0.95731200 1.0
S S4 1 0.95731200 0.25225900 0.53721100 1.0
S S5 1 0.53721100 0.95731200 0.25225900 1.0
S S6 1 0.46142200 0.04256300 0.74663300 1.0
S S7 1 0.04256300 0.74663300 0.46142200 1.0
S S8 1 0.74663300 0.46142200 0.04256300 1.0
O O9 1 0.70600400 0.49002200 0.88843900 1.0
O O10 1 0.49002200 0.88843900 0.70600400 1.0
O O11 1 0.04515300 0.67280100 0.98558700 1.0
O O12 1 0.88843900 0.70600400 0.49002200 1.0
O O13 1 0.27721900 0.34723000 0.97812800 1.0
O O14 1 0.37373100 0.62557700 0.76242500 1.0
O O15 1 0.76242500 0.37373100 0.62557700 1.0
O O16 1 0.98558700 0.04515300 0.67280100 1.0
O O17 1 0.62557700 0.76242500 0.37373100 1.0
O O18 1 0.32622800 0.02312600 0.95177700 1.0
O O19 1 0.65170500 0.02569900 0.71852100 1.0
O O20 1 0.02569900 0.71852100 0.65170500 1.0
O O21 1 0.97812800 0.27721900 0.34723000 1.0
O O22 1 0.34723000 0.97812800 0.27721900 1.0
O O23 1 0.67280100 0.98558700 0.04515300 1.0
O O24 1 0.37806300 0.23940800 0.61592200 1.0
O O25 1 0.02312600 0.95177700 0.32622800 1.0
O O26 1 0.23940800 0.61592200 0.37806300 1.0
O O27 1 0.61592200 0.37806300 0.23940800 1.0
O O28 1 0.71852100 0.65170500 0.02569900 1.0
O O29 1 0.10956500 0.29825800 0.51148100 1.0
O O30 1 0.95177700 0.32622800 0.02312600 1.0
O O31 1 0.51148100 0.10956500 0.29825800 1.0
O O32 1 0.29825800 0.51148100 0.10956500 1.0
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