Mn2CoO6
传统材料 TRAMP-ID: mp-752633 · 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 Mn2CoO6 were obtained from the Materials Project database (MP-ID: mp-752633, 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_Mn2CoO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10087620
_cell_length_b 5.10087620
_cell_length_c 9.23360800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.16963247
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2CoO6
_chemical_formula_sum 'Mn4 Co2 O12'
_cell_volume 207.70489811
_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 0.83322300 0.16677700 0.50000000 1.0
Mn Mn1 1 0.33322300 0.66677700 0.00000000 1.0
Mn Mn2 1 0.66677700 0.33322300 0.00000000 1.0
Mn Mn3 1 0.16677700 0.83322300 0.50000000 1.0
Co Co4 1 0.50000000 0.50000000 0.50000000 1.0
Co Co5 1 0.00000000 0.00000000 0.00000000 1.0
O O6 1 0.66436800 0.66436800 0.10275600 1.0
O O7 1 0.83563200 0.83563200 0.60275600 1.0
O O8 1 0.16436800 0.16436800 0.39724400 1.0
O O9 1 0.49938300 0.83684400 0.39615300 1.0
O O10 1 0.33563200 0.33563200 0.89724400 1.0
O O11 1 0.66315600 0.00061700 0.89615300 1.0
O O12 1 0.99938300 0.33684400 0.10384700 1.0
O O13 1 0.16315600 0.50061700 0.60384700 1.0
O O14 1 0.50061700 0.16315600 0.60384700 1.0
O O15 1 0.83684400 0.49938300 0.39615300 1.0
O O16 1 0.00061700 0.66315600 0.89615300 1.0
O O17 1 0.33684400 0.99938300 0.10384700 1.0
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