Mn4O7F
传统材料 TRAMP-ID: mp-779466 · 空间群: P1 (#1)
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 Mn4O7F were obtained from the Materials Project database (MP-ID: mp-779466, 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_Mn4O7F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48349388
_cell_length_b 5.52049842
_cell_length_c 4.97511328
_cell_angle_alpha 89.96255933
_cell_angle_beta 89.92249782
_cell_angle_gamma 88.57627466
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4O7F
_chemical_formula_sum 'Mn4 O7 F1'
_cell_volume 123.10147923
_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 0.00977600 0.85485000 0.73574200 1.0
Mn Mn1 1 0.00836000 0.16273700 0.25348700 1.0
Mn Mn2 1 0.50315300 0.35496700 0.75553100 1.0
Mn Mn3 1 0.49025300 0.63661900 0.25746600 1.0
O O4 1 0.23229200 0.11216700 0.92009500 1.0
O O5 1 0.23199100 0.88588100 0.41691700 1.0
O O6 1 0.27364600 0.39074100 0.42883300 1.0
O O7 1 0.26278100 0.61115100 0.92237100 1.0
O O8 1 0.73122900 0.38850600 0.08204100 1.0
O O9 1 0.73132100 0.61139700 0.57966400 1.0
O O10 1 0.76718900 0.11231400 0.57495100 1.0
F F11 1 0.75801000 0.87867300 0.07290200 1.0
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