Fe3Mo5N8
传统材料 TRAMP-ID: mp-1225023 · 空间群: C2/m (#12)
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 Fe3Mo5N8 were obtained from the Materials Project database (MP-ID: mp-1225023, 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_Fe3Mo5N8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.28232650
_cell_length_b 11.28232650
_cell_length_c 4.96892306
_cell_angle_alpha 77.85200338
_cell_angle_beta 77.85200338
_cell_angle_gamma 14.58135978
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe3Mo5N8
_chemical_formula_sum 'Fe3 Mo5 N8'
_cell_volume 155.60965938
_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 0.00000000 0.00000000 0.00000000 1.0
Fe Fe1 1 0.24923400 0.24923400 0.74945600 1.0
Fe Fe2 1 0.75076600 0.75076600 0.25054400 1.0
Mo Mo3 1 0.12769500 0.12769500 0.87130100 1.0
Mo Mo4 1 0.62946200 0.62946200 0.37289000 1.0
Mo Mo5 1 0.87230500 0.87230500 0.12869900 1.0
Mo Mo6 1 0.37053800 0.37053800 0.62711000 1.0
Mo Mo7 1 0.50000000 0.50000000 0.50000000 1.0
N N8 1 0.56675900 0.56675900 0.76275500 1.0
N N9 1 0.06685600 0.06685600 0.26800400 1.0
N N10 1 0.80966500 0.80966500 0.85435600 1.0
N N11 1 0.31009200 0.31009200 0.35328100 1.0
N N12 1 0.93314400 0.93314400 0.73199600 1.0
N N13 1 0.43324100 0.43324100 0.23724500 1.0
N N14 1 0.68990800 0.68990800 0.64671900 1.0
N N15 1 0.19033500 0.19033500 0.14564400 1.0
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