KFeN
高熵材料 HEAMP-ID: mp-1247327 · 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 KFeN were obtained from the Materials Project database (MP-ID: mp-1247327, 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_KFeN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.85696600
_cell_length_b 3.52842900
_cell_length_c 6.66646400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KFeN
_chemical_formula_sum 'K4 Fe4 N4'
_cell_volume 231.85698258
_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
K K0 1 0.68022400 0.25000000 0.04832500 1.0
K K1 1 0.18022400 0.25000000 0.45167500 1.0
K K2 1 0.31977600 0.75000000 0.95167500 1.0
K K3 1 0.81977600 0.75000000 0.54832500 1.0
Fe Fe4 1 0.52227400 0.25000000 0.60962600 1.0
Fe Fe5 1 0.02227400 0.25000000 0.89037400 1.0
Fe Fe6 1 0.47772600 0.75000000 0.39037400 1.0
Fe Fe7 1 0.97772600 0.75000000 0.10962600 1.0
N N8 1 0.96619900 0.25000000 0.15851500 1.0
N N9 1 0.46619900 0.25000000 0.34148500 1.0
N N10 1 0.03380100 0.75000000 0.84148500 1.0
N N11 1 0.53380100 0.75000000 0.65851500 1.0
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