Mn2FeN2
高熵材料 HEAMP-ID: mp-1245879 · 空间群: P-3m1 (#164)
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 Mn2FeN2 were obtained from the Materials Project database (MP-ID: mp-1245879, 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_Mn2FeN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.02231216
_cell_length_b 3.03019265
_cell_length_c 5.92732662
_cell_angle_alpha 90.00000156
_cell_angle_beta 90.12327328
_cell_angle_gamma 120.08628790
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2FeN2
_chemical_formula_sum 'Mn2 Fe1 N2'
_cell_volume 46.96987822
_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 0.66675100 0.33337500 0.16692900 1.0
Mn Mn1 1 0.33324900 0.66662500 0.83307100 1.0
Fe Fe2 1 0.00000000 0.00000000 0.50000000 1.0
N N3 1 0.66495200 0.33247500 0.73755500 1.0
N N4 1 0.33504800 0.66752500 0.26244500 1.0
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