Mg(CoO2)2
传统材料 TRAMP-ID: mp-1048911 · 空间群: R3m (#160)
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 Mg(CoO2)2 were obtained from the Materials Project database (MP-ID: mp-1048911, 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_Mg(CoO2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97244258
_cell_length_b 5.97244258
_cell_length_c 5.97244163
_cell_angle_alpha 59.75553180
_cell_angle_beta 59.75553180
_cell_angle_gamma 59.75553152
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(CoO2)2
_chemical_formula_sum 'Mg2 Co4 O8'
_cell_volume 149.80397049
_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
Mg Mg0 1 0.00409700 0.00409700 0.00409700 1.0
Mg Mg1 1 0.62535600 0.62535600 0.62535600 1.0
Co Co2 1 0.24572900 0.24572900 0.24572900 1.0
Co Co3 1 0.62622600 0.12085400 0.62622600 1.0
Co Co4 1 0.62622600 0.62622600 0.12085400 1.0
Co Co5 1 0.12085400 0.62622600 0.62622600 1.0
O O6 1 0.84400400 0.37838000 0.37838000 1.0
O O7 1 0.37838000 0.37838000 0.84400400 1.0
O O8 1 0.37838000 0.84400400 0.37838000 1.0
O O9 1 0.38128900 0.38128900 0.38128900 1.0
O O10 1 0.86798300 0.86798300 0.86798300 1.0
O O11 1 0.87098900 0.40949700 0.87098900 1.0
O O12 1 0.87098900 0.87098900 0.40949700 1.0
O O13 1 0.40949700 0.87098900 0.87098900 1.0
获取直接链接