NaMnF4
传统材料 TRAMP-ID: mp-554517 · 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 NaMnF4 were obtained from the Materials Project database (MP-ID: mp-554517, 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_NaMnF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89017492
_cell_length_b 5.68935872
_cell_length_c 5.76673467
_cell_angle_alpha 71.17726071
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaMnF4
_chemical_formula_sum 'Na2 Mn2 F8'
_cell_volume 151.86163346
_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
Na Na0 1 0.50000000 0.50000000 0.00000000 1.0
Na Na1 1 -0.00000000 0.50000000 0.50000000 1.0
Mn Mn2 1 0.50000000 -0.00000000 0.50000000 1.0
Mn Mn3 1 -0.00000000 -0.00000000 0.00000000 1.0
F F4 1 0.15370207 0.30968810 0.88650873 1.0
F F5 1 0.65370207 0.69031190 0.61349127 1.0
F F6 1 0.84629793 0.69031190 0.11349127 1.0
F F7 1 0.34629793 0.30968810 0.38650873 1.0
F F8 1 0.23128376 0.87826212 0.33437560 1.0
F F9 1 0.73128376 0.12173788 0.16562440 1.0
F F10 1 0.76871624 0.12173788 0.66562440 1.0
F F11 1 0.26871624 0.87826212 0.83437560 1.0
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