Fe2Co9N8
传统材料 TRAMP-ID: mp-1246235 · 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 Fe2Co9N8 were obtained from the Materials Project database (MP-ID: mp-1246235, 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_Fe2Co9N8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.76601735
_cell_length_b 3.77347026
_cell_length_c 6.00155752
_cell_angle_alpha 89.99999910
_cell_angle_beta 69.09560214
_cell_angle_gamma 77.57080757
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe2Co9N8
_chemical_formula_sum 'Fe2 Co9 N8'
_cell_volume 180.46471555
_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 0.35245400 0.82377300 0.78666800 1.0
Fe Fe1 1 0.64754600 0.17622700 0.21333200 1.0
Co Co2 1 0.00000000 0.50000000 0.50000000 1.0
Co Co3 1 0.03311300 0.98344300 0.74389900 1.0
Co Co4 1 0.96688700 0.01655700 0.25610100 1.0
Co Co5 1 0.68582200 0.65708900 0.50083300 1.0
Co Co6 1 0.31417800 0.34291100 0.49916700 1.0
Co Co7 1 0.85164200 0.57417900 0.99202500 1.0
Co Co8 1 0.14835800 0.42582100 0.00797500 1.0
Co Co9 1 0.61139600 0.19430300 0.80703900 1.0
Co Co10 1 0.38860400 0.80569700 0.19296100 1.0
N N11 1 0.20121200 0.89939400 0.08984200 1.0
N N12 1 0.79878800 0.10060600 0.91015800 1.0
N N13 1 0.27884700 0.86057700 0.53953100 1.0
N N14 1 0.72115300 0.13942300 0.46046900 1.0
N N15 1 0.54835500 0.72582200 0.82463600 1.0
N N16 1 0.45164500 0.27417800 0.17536400 1.0
N N17 1 0.07810200 0.46095000 0.74188300 1.0
N N18 1 0.92189800 0.53905000 0.25811700 1.0
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