LiMnF6
传统材料 TRAMP-ID: mp-752752 · 空间群: R-3 (#148)
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 LiMnF6 were obtained from the Materials Project database (MP-ID: mp-752752, 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_LiMnF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.81958794
_cell_length_b 5.13012209
_cell_length_c 4.82551052
_cell_angle_alpha 118.02173421
_cell_angle_beta 60.12330331
_cell_angle_gamma 118.03461419
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMnF6
_chemical_formula_sum 'Li1 Mn1 F6'
_cell_volume 86.87835192
_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
Li Li0 1 0.50000000 0.50000000 0.50000000 1.0
Mn Mn1 1 0.00000000 0.00000000 -0.00000000 1.0
F F2 1 0.23045935 0.76309693 0.63349530 1.0
F F3 1 0.36723834 0.23711814 0.10127625 1.0
F F4 1 0.10043065 0.23656359 0.76912530 1.0
F F5 1 0.89956935 0.76343641 0.23087470 1.0
F F6 1 0.63276166 0.76288186 0.89872375 1.0
F F7 1 0.76954065 0.23690307 0.36650470 1.0
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