MnMoF6
传统材料 TRAMP-ID: mp-3254914 · 空间群: P2_1/m (#11)
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 MnMoF6 were obtained from the Materials Project database (MP-ID: mp-3254914, 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_MnMoF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.64890652
_cell_length_b 5.28850042
_cell_length_c 5.59478869
_cell_angle_alpha 89.67764319
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnMoF6
_chemical_formula_sum 'Mn2 Mo2 F12'
_cell_volume 226.31258800
_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
Mn Mn0 1 0.00000000 0.00000000 0.00000000 1.0
Mn Mn1 1 0.50000000 0.00000000 0.00000000 1.0
Mo Mo2 1 0.00000000 0.50000000 0.50000000 1.0
Mo Mo3 1 0.50000000 0.50000000 0.50000000 1.0
F F4 1 0.25000000 0.09194050 0.97340977 1.0
F F5 1 0.55361931 0.32815535 0.20094141 1.0
F F6 1 0.94638069 0.32815535 0.20094141 1.0
F F7 1 0.05530152 0.80751942 0.31958117 1.0
F F8 1 0.44469848 0.80751942 0.31958117 1.0
F F9 1 0.75000000 0.62908276 0.53241420 1.0
F F10 1 0.25000000 0.37091724 0.46758580 1.0
F F11 1 0.55530152 0.19248058 0.68041883 1.0
F F12 1 0.94469848 0.19248058 0.68041883 1.0
F F13 1 0.05361931 0.67184465 0.79905859 1.0
F F14 1 0.44638069 0.67184465 0.79905859 1.0
F F15 1 0.75000000 0.90805950 0.02659023 1.0
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