Fe2CoN2
高熵材料 HEAMP-ID: mp-1245531 · 空间群: I4/mmm (#139)
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 Fe2CoN2 were obtained from the Materials Project database (MP-ID: mp-1245531, 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_Fe2CoN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.83443600
_cell_length_b 2.82785100
_cell_length_c 11.65893900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe2CoN2
_chemical_formula_sum 'Fe4 Co2 N4'
_cell_volume 93.45062451
_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
Fe Fe0 1 0.75000000 0.74321900 0.09320400 1.0
Fe Fe1 1 0.75000000 0.74321900 0.40679600 1.0
Fe Fe2 1 0.25000000 0.25678100 0.90679600 1.0
Fe Fe3 1 0.25000000 0.25678100 0.59320400 1.0
Co Co4 1 0.75000000 0.74234300 0.75000000 1.0
Co Co5 1 0.25000000 0.25765700 0.25000000 1.0
N N6 1 0.75000000 0.75592200 0.59002100 1.0
N N7 1 0.75000000 0.75592200 0.90997900 1.0
N N8 1 0.25000000 0.24407800 0.40997900 1.0
N N9 1 0.25000000 0.24407800 0.09002100 1.0
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