Co7O12
传统材料 TRAMP-ID: mp-756900 · 空间群: C2 (#5)
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 Co7O12 were obtained from the Materials Project database (MP-ID: mp-756900, 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_Co7O12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96435841
_cell_length_b 4.96435841
_cell_length_c 9.62267720
_cell_angle_alpha 83.82699829
_cell_angle_beta 83.82699829
_cell_angle_gamma 120.71684851
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co7O12
_chemical_formula_sum 'Co7 O12'
_cell_volume 199.00068509
_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 0.90987500 0.09012500 0.50000000 1.0
Co Co1 1 0.00582700 0.54468400 0.22706400 1.0
Co Co2 1 0.76357400 0.23642600 0.00000000 1.0
Co Co3 1 0.45531600 0.99417300 0.77293600 1.0
Co Co4 1 0.57593200 0.42406800 0.50000000 1.0
Co Co5 1 0.44064600 0.55935400 0.00000000 1.0
Co Co6 1 0.24372300 0.75627700 0.50000000 1.0
O O7 1 0.05577700 0.25131300 0.11603000 1.0
O O8 1 0.74868700 0.94422300 0.88397000 1.0
O O9 1 0.81940100 0.35845700 0.61588800 1.0
O O10 1 0.64154300 0.18059900 0.38411200 1.0
O O11 1 0.71561900 0.50694800 0.10369400 1.0
O O12 1 0.49305200 0.28438100 0.89630600 1.0
O O13 1 0.53610400 0.72285200 0.60161400 1.0
O O14 1 0.27714800 0.46389600 0.39838600 1.0
O O15 1 0.41029400 0.84373100 0.10999200 1.0
O O16 1 0.15626900 0.58970600 0.89000800 1.0
O O17 1 0.21675000 0.04412000 0.61039000 1.0
O O18 1 0.95588000 0.78325000 0.38961000 1.0
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