Co3SbO8
传统材料 TRAMP-ID: mp-761540 · 空间群: Cc (#9)
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 Co3SbO8 were obtained from the Materials Project database (MP-ID: mp-761540, 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_Co3SbO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66954262
_cell_length_b 5.66954262
_cell_length_c 9.09986758
_cell_angle_alpha 89.80266108
_cell_angle_beta 89.80266108
_cell_angle_gamma 119.64136584
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3SbO8
_chemical_formula_sum 'Co6 Sb2 O16'
_cell_volume 254.21999906
_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
Co Co0 1 0.82957600 0.66113300 0.78540200 1.0
Co Co1 1 0.33405300 0.16750200 0.78938300 1.0
Co Co2 1 0.83018100 0.16902700 0.78421200 1.0
Co Co3 1 0.16902700 0.83018100 0.28421200 1.0
Co Co4 1 0.66113300 0.82957600 0.28540200 1.0
Co Co5 1 0.16750200 0.33405300 0.28938300 1.0
Sb Sb6 1 0.66985100 0.33834800 0.50792500 1.0
Sb Sb7 1 0.33834800 0.66985100 0.00792500 1.0
O O8 1 0.84343600 0.68465300 0.40123300 1.0
O O9 1 0.51269300 0.48104200 0.66759700 1.0
O O10 1 0.66814600 0.33019700 0.88867100 1.0
O O11 1 0.99631200 0.00375800 0.68997200 1.0
O O12 1 0.00375800 0.99631200 0.18997200 1.0
O O13 1 0.31861600 0.16085800 0.39838900 1.0
O O14 1 0.96857200 0.48189700 0.66512000 1.0
O O15 1 0.51401400 0.03168300 0.66685400 1.0
O O16 1 0.16117000 0.84347300 0.89737900 1.0
O O17 1 0.84347300 0.16117000 0.39737900 1.0
O O18 1 0.48189700 0.96857200 0.16512000 1.0
O O19 1 0.03168300 0.51401400 0.16685400 1.0
O O20 1 0.33019700 0.66814600 0.38867100 1.0
O O21 1 0.68465300 0.84343600 0.90123300 1.0
O O22 1 0.48104200 0.51269300 0.16759700 1.0
O O23 1 0.16085800 0.31861600 0.89838900 1.0
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