Mn2Fe3Co3O16
高熵材料 HEAMP-ID: mp-772328 · 空间群: Cm (#8)
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 Mn2Fe3Co3O16 were obtained from the Materials Project database (MP-ID: mp-772328, 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_Mn2Fe3Co3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77081748
_cell_length_b 5.77081748
_cell_length_c 8.85412517
_cell_angle_alpha 88.24081346
_cell_angle_beta 88.24081346
_cell_angle_gamma 59.79581371
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2Fe3Co3O16
_chemical_formula_sum 'Mn2 Fe3 Co3 O16'
_cell_volume 254.67202863
_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
Mn Mn0 1 0.66699700 0.66699700 0.51664900 1.0
Mn Mn1 1 0.33101700 0.33101700 0.01499300 1.0
Fe Fe2 1 0.83468700 0.83468700 0.78958400 1.0
Fe Fe3 1 0.16938100 0.66863000 0.29034500 1.0
Fe Fe4 1 0.66863000 0.16938100 0.29034500 1.0
Co Co5 1 0.33438500 0.83371600 0.79146200 1.0
Co Co6 1 0.83371600 0.33438500 0.79146200 1.0
Co Co7 1 0.16891000 0.16891000 0.29278300 1.0
O O8 1 0.33730600 0.83913000 0.39984700 1.0
O O9 1 0.52146300 0.52146300 0.67034200 1.0
O O10 1 0.66366900 0.66366900 0.89847500 1.0
O O11 1 0.00546100 0.00546100 0.68351400 1.0
O O12 1 0.00892400 0.00892400 0.18450200 1.0
O O13 1 0.83913000 0.33730600 0.39984700 1.0
O O14 1 0.51307500 0.95867600 0.65965800 1.0
O O15 1 0.95867600 0.51307500 0.65965800 1.0
O O16 1 0.16314800 0.16314800 0.89004100 1.0
O O17 1 0.83034300 0.83034300 0.40039100 1.0
O O18 1 0.03981500 0.46732700 0.15729200 1.0
O O19 1 0.46732700 0.03981500 0.15729200 1.0
O O20 1 0.32869900 0.32869900 0.40129000 1.0
O O21 1 0.16911800 0.67000300 0.89818800 1.0
O O22 1 0.47791600 0.47791600 0.14819500 1.0
O O23 1 0.67000300 0.16911800 0.89818800 1.0
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