Fe4CoB2P
高熵材料 HEAMP-ID: mp-1105426 · 空间群: I4/mcm (#140)
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 Fe4CoB2P were obtained from the Materials Project database (MP-ID: mp-1105426, 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_Fe4CoB2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35166900
_cell_length_b 5.35166900
_cell_length_c 6.45714418
_cell_angle_alpha 114.48148321
_cell_angle_beta 114.48148321
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe4CoB2P
_chemical_formula_sum 'Fe8 Co2 B4 P2'
_cell_volume 149.84828810
_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 0.02851200 0.52851200 0.71933500 1.0
Fe Fe1 1 0.69082400 0.19082400 0.71933500 1.0
Fe Fe2 1 0.19082400 0.02851200 0.71933500 1.0
Fe Fe3 1 0.52851200 0.69082400 0.71933500 1.0
Fe Fe4 1 0.97148800 0.47148800 0.28066500 1.0
Fe Fe5 1 0.30917600 0.80917600 0.28066500 1.0
Fe Fe6 1 0.80917600 0.97148800 0.28066500 1.0
Fe Fe7 1 0.47148800 0.30917600 0.28066500 1.0
Co Co8 1 0.50000000 0.50000000 0.00000000 1.0
Co Co9 1 0.00000000 0.00000000 0.00000000 1.0
B B10 1 0.37873800 0.87873800 0.00000000 1.0
B B11 1 0.62126200 0.12126200 0.00000000 1.0
B B12 1 0.12126200 0.37873800 0.00000000 1.0
B B13 1 0.87873800 0.62126200 0.00000000 1.0
P P14 1 0.25000000 0.25000000 0.50000000 1.0
P P15 1 0.75000000 0.75000000 0.50000000 1.0
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