Mn(CoO3)2
传统材料 TRAMP-ID: mp-759777 · 空间群: Cmce (#64)
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 Mn(CoO3)2 were obtained from the Materials Project database (MP-ID: mp-759777, 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_Mn(CoO3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95741565
_cell_length_b 4.95741565
_cell_length_c 9.62844100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.09317879
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn(CoO3)2
_chemical_formula_sum 'Mn2 Co4 O12'
_cell_volume 204.73341598
_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
Mn Mn0 1 0.50000000 0.50000000 0.50000000 1.0
Mn Mn1 1 0.00000000 0.00000000 0.00000000 1.0
Co Co2 1 0.83331300 0.16668700 0.50000000 1.0
Co Co3 1 0.33331300 0.66668700 0.00000000 1.0
Co Co4 1 0.66668700 0.33331300 0.00000000 1.0
Co Co5 1 0.16668700 0.83331300 0.50000000 1.0
O O6 1 0.66113400 0.66113400 0.09882700 1.0
O O7 1 0.83886600 0.83886600 0.59882700 1.0
O O8 1 0.16113400 0.16113400 0.40117300 1.0
O O9 1 0.49997300 0.83846900 0.40120400 1.0
O O10 1 0.33886600 0.33886600 0.90117300 1.0
O O11 1 0.66153100 0.00002700 0.90120400 1.0
O O12 1 0.99997300 0.33846900 0.09879600 1.0
O O13 1 0.16153100 0.50002700 0.59879600 1.0
O O14 1 0.50002700 0.16153100 0.59879600 1.0
O O15 1 0.83846900 0.49997300 0.40120400 1.0
O O16 1 0.00002700 0.66153100 0.90120400 1.0
O O17 1 0.33846900 0.99997300 0.09879600 1.0
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