Fe7Mo6
传统材料 TRAMP-ID: mp-569594 · 空间群: R-3m (#166)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Fe7Mo6 were obtained from the Materials Project database (MP-ID: mp-569594, 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_Fe7Mo6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.94064905
_cell_length_b 8.94064905
_cell_length_c 8.94064892
_cell_angle_alpha 30.87672398
_cell_angle_beta 30.87672398
_cell_angle_gamma 30.87672748
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe7Mo6
_chemical_formula_sum 'Fe7 Mo6'
_cell_volume 166.94251985
_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
Fe Fe0 1 0.58913400 0.09151900 0.09151900 1.0
Fe Fe1 1 0.09151900 0.09151900 0.58913400 1.0
Fe Fe2 1 0.90848100 0.90848100 0.41086600 1.0
Fe Fe3 1 0.90848100 0.41086600 0.90848100 1.0
Fe Fe4 1 0.00000000 0.00000000 0.00000000 1.0
Fe Fe5 1 0.09151900 0.58913400 0.09151900 1.0
Fe Fe6 1 0.41086600 0.90848100 0.90848100 1.0
Mo Mo7 1 0.34655800 0.34655800 0.34655800 1.0
Mo Mo8 1 0.16589100 0.16589100 0.16589100 1.0
Mo Mo9 1 0.54930700 0.54930700 0.54930700 1.0
Mo Mo10 1 0.65344200 0.65344200 0.65344200 1.0
Mo Mo11 1 0.45069300 0.45069300 0.45069300 1.0
Mo Mo12 1 0.83410900 0.83410900 0.83410900 1.0
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