Mn3MoF12
传统材料 TRAMP-ID: mp-3269742 · 空间群: P-1 (#2)
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 Mn3MoF12 were obtained from the Materials Project database (MP-ID: mp-3269742, 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_Mn3MoF12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53642817
_cell_length_b 5.15097573
_cell_length_c 5.49878951
_cell_angle_alpha 90.67360757
_cell_angle_beta 94.48198535
_cell_angle_gamma 89.37605133
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3MoF12
_chemical_formula_sum 'Mn3 Mo1 F12'
_cell_volume 212.78465019
_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
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 0.50000000 0.50000000 0.50000000 1.0
Mo Mo3 1 0.00000000 0.50000000 0.50000000 1.0
F F4 1 0.24679781 0.09675145 0.99385357 1.0
F F5 1 0.55746797 0.21876915 0.29883811 1.0
F F6 1 0.93694073 0.32662975 0.17869220 1.0
F F7 1 0.06732953 0.80739925 0.33192176 1.0
F F8 1 0.44913020 0.70093560 0.22145938 1.0
F F9 1 0.76474464 0.64318927 0.51053174 1.0
F F10 1 0.23525536 0.35681073 0.48946826 1.0
F F11 1 0.55086980 0.29906440 0.77854062 1.0
F F12 1 0.93267047 0.19260075 0.66807824 1.0
F F13 1 0.06305927 0.67337025 0.82130780 1.0
F F14 1 0.44253203 0.78123085 0.70116189 1.0
F F15 1 0.75320219 0.90324855 0.00614643 1.0
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