FeSnN
高熵材料 HEAMP-ID: mp-1246948 · 空间群: P6_3mc (#186)
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 FeSnN were obtained from the Materials Project database (MP-ID: mp-1246948, 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_FeSnN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99948700
_cell_length_b 2.99907595
_cell_length_c 12.55168000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00454502
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeSnN
_chemical_formula_sum 'Fe2 Sn2 N2'
_cell_volume 97.77932760
_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 0.66726600 0.33453200 0.73132900 1.0
Fe Fe1 1 0.33273400 0.66546800 0.23132900 1.0
Sn Sn2 1 0.00012500 0.00025200 0.42258200 1.0
Sn Sn3 1 0.99987500 0.99974800 0.92258200 1.0
N N4 1 0.33376700 0.66753500 0.69073000 1.0
N N5 1 0.66623300 0.33246500 0.19073000 1.0
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