FeAgN
高熵材料 HEAMP-ID: mp-1245682 · 空间群: Pnma (#62)
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 FeAgN were obtained from the Materials Project database (MP-ID: mp-1245682, 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_FeAgN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.04251400
_cell_length_b 2.96871600
_cell_length_c 6.29017200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeAgN
_chemical_formula_sum 'Fe4 Ag4 N4'
_cell_volume 168.85750347
_cell_formula_units_Z 4
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 0.53697500 0.25000000 0.36633000 1.0
Fe Fe1 1 0.03697500 0.25000000 0.13367000 1.0
Fe Fe2 1 0.46302500 0.75000000 0.63367000 1.0
Fe Fe3 1 0.96302500 0.75000000 0.86633000 1.0
Ag Ag4 1 0.62741000 0.25000000 0.94285600 1.0
Ag Ag5 1 0.12741000 0.25000000 0.55714400 1.0
Ag Ag6 1 0.37259000 0.75000000 0.05714400 1.0
Ag Ag7 1 0.87259000 0.75000000 0.44285600 1.0
N N8 1 0.87223800 0.25000000 0.96183600 1.0
N N9 1 0.37223800 0.25000000 0.53816400 1.0
N N10 1 0.12776200 0.75000000 0.03816400 1.0
N N11 1 0.62776200 0.75000000 0.46183600 1.0
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