LiMn2F6
传统材料 TRAMP-ID: mp-767304 · 空间群: P2_1/c (#14)
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 LiMn2F6 were obtained from the Materials Project database (MP-ID: mp-767304, 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_LiMn2F6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.75630800
_cell_length_b 4.76293000
_cell_length_c 10.63825778
_cell_angle_alpha 65.07785319
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMn2F6
_chemical_formula_sum 'Li2 Mn4 F12'
_cell_volume 218.55717994
_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
Li Li0 1 0.00000000 0.00000000 0.00000000 1.0
Li Li1 1 0.50000000 0.00000000 0.50000000 1.0
Mn Mn2 1 0.50039800 0.33019600 0.16596600 1.0
Mn Mn3 1 0.00039800 0.66980400 0.33403400 1.0
Mn Mn4 1 0.99960200 0.33019600 0.66596600 1.0
Mn Mn5 1 0.49960200 0.66980400 0.83403400 1.0
F F6 1 0.69625600 0.29704000 0.00471000 1.0
F F7 1 0.20013100 0.03731300 0.16675500 1.0
F F8 1 0.79700900 0.61824700 0.17718400 1.0
F F9 1 0.70013100 0.96268700 0.33324500 1.0
F F10 1 0.29700900 0.38175300 0.32281600 1.0
F F11 1 0.19625600 0.70296000 0.49529000 1.0
F F12 1 0.80374400 0.29704000 0.50471000 1.0
F F13 1 0.70299100 0.61824700 0.67718400 1.0
F F14 1 0.29986900 0.03731300 0.66675500 1.0
F F15 1 0.20299100 0.38175300 0.82281600 1.0
F F16 1 0.79986900 0.96268700 0.83324500 1.0
F F17 1 0.30374400 0.70296000 0.99529000 1.0
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