Mn7O7F
传统材料 TRAMP-ID: mp-753904 · 空间群: P3m1 (#156)
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 Mn7O7F were obtained from the Materials Project database (MP-ID: mp-753904, 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_Mn7O7F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.53626224
_cell_length_b 3.53626224
_cell_length_c 19.56948500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000443
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn7O7F
_chemical_formula_sum 'Mn7 O7 F1'
_cell_volume 211.93317071
_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 0.33333300 0.66666700 0.07963100 1.0
Mn Mn1 1 0.33333300 0.66666700 0.35069600 1.0
Mn Mn2 1 0.33333300 0.66666700 0.61742100 1.0
Mn Mn3 1 0.33333300 0.66666700 0.87186900 1.0
Mn Mn4 1 0.66666700 0.33333300 0.21629700 1.0
Mn Mn5 1 0.66666700 0.33333300 0.48392800 1.0
Mn Mn6 1 0.66666700 0.33333300 0.74254100 1.0
O O7 1 0.33333300 0.66666700 0.24311600 1.0
O O8 1 0.33333300 0.66666700 0.50866300 1.0
O O9 1 0.33333300 0.66666700 0.74027500 1.0
O O10 1 0.66666700 0.33333300 0.10918300 1.0
O O11 1 0.66666700 0.33333300 0.37596900 1.0
O O12 1 0.66666700 0.33333300 0.64017100 1.0
O O13 1 0.66666700 0.33333300 0.84295100 1.0
F F14 1 0.33333300 0.66666700 0.97524100 1.0
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