Fe2CoN2
高熵材料 HEAMP-ID: mp-1246435 · 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 Fe2CoN2 were obtained from the Materials Project database (MP-ID: mp-1246435, 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 2.91722662
_cell_length_b 3.02373360
_cell_length_c 5.99496231
_cell_angle_alpha 90.00000064
_cell_angle_beta 92.03627377
_cell_angle_gamma 121.21526391
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe2CoN2
_chemical_formula_sum 'Fe2 Co1 N2'
_cell_volume 45.18621915
_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 0.67523700 0.33761800 0.17088300 1.0
Fe Fe1 1 0.32476300 0.66238200 0.82911700 1.0
Co Co2 1 0.00000000 0.00000000 0.50000000 1.0
N N3 1 0.63026100 0.31513000 0.71900700 1.0
N N4 1 0.36973900 0.68487000 0.28099300 1.0
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