FeCoB
高熵材料 HEAMP-ID: mp-1224984 · 空间群: Fmmm (#69)
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 FeCoB were obtained from the Materials Project database (MP-ID: mp-1224984, 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_FeCoB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03876938
_cell_length_b 4.16497856
_cell_length_c 4.10411959
_cell_angle_alpha 75.08090100
_cell_angle_beta 53.00828191
_cell_angle_gamma 51.91081709
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeCoB
_chemical_formula_sum 'Fe2 Co2 B2'
_cell_volume 53.25134877
_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 0.83537300 0.16462700 0.83537300 1.0
Fe Fe1 1 0.16462700 0.83537300 0.16462700 1.0
Co Co2 1 0.66534900 0.66534900 0.33465100 1.0
Co Co3 1 0.33465100 0.33465100 0.66534900 1.0
B B4 1 0.25000000 0.25000000 0.25000000 1.0
B B5 1 0.75000000 0.75000000 0.75000000 1.0
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