MnF3
传统材料 TRAMP-ID: mp-2034494 · 空间群: Pnma (#62)
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 MnF3 were obtained from the Materials Project database (MP-ID: mp-2034494, 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_MnF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.64550929
_cell_length_b 5.33541991
_cell_length_c 5.33613185
_cell_angle_alpha 90.00554299
_cell_angle_beta 90.00179183
_cell_angle_gamma 89.99801316
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnF3
_chemical_formula_sum 'Mn4 F12'
_cell_volume 217.67150258
_cell_formula_units_Z 4
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 0.00000000 -0.00000000 0.00000000 1.0
Mn Mn1 1 0.50000000 -0.00000000 0.00000000 1.0
Mn Mn2 1 0.00000000 0.50000000 0.50000000 1.0
Mn Mn3 1 0.50000000 0.50000000 0.50000000 1.0
F F4 1 0.25014598 0.01591466 0.99833848 1.0
F F5 1 0.50803807 0.29228331 0.20810806 1.0
F F6 1 0.99193470 0.29237543 0.20812365 1.0
F F7 1 0.00655491 0.79196541 0.29228011 1.0
F F8 1 0.49351216 0.79193128 0.29223691 1.0
F F9 1 0.74994895 0.51403543 0.50356275 1.0
F F10 1 0.25005105 0.48596457 0.49643725 1.0
F F11 1 0.50648784 0.20806872 0.70776309 1.0
F F12 1 0.99344509 0.20803459 0.70771989 1.0
F F13 1 0.00806530 0.70762457 0.79187635 1.0
F F14 1 0.49196193 0.70771669 0.79189194 1.0
F F15 1 0.74985402 0.98408534 0.00166152 1.0
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