Fe4CoSiB2
高熵材料 HEAMP-ID: mp-1105487 · 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 Fe4CoSiB2 were obtained from the Materials Project database (MP-ID: mp-1105487, 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_Fe4CoSiB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47548200
_cell_length_b 5.47548200
_cell_length_c 6.43907945
_cell_angle_alpha 115.16179390
_cell_angle_beta 115.16179390
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe4CoSiB2
_chemical_formula_sum 'Fe8 Co2 Si2 B4'
_cell_volume 154.25252612
_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 0.02914200 0.52914200 0.72620200 1.0
Fe Fe1 1 0.69706000 0.19706000 0.72620200 1.0
Fe Fe2 1 0.19706000 0.02914200 0.72620200 1.0
Fe Fe3 1 0.52914200 0.69706000 0.72620200 1.0
Fe Fe4 1 0.97085800 0.47085800 0.27379800 1.0
Fe Fe5 1 0.30294000 0.80294000 0.27379800 1.0
Fe Fe6 1 0.80294000 0.97085800 0.27379800 1.0
Fe Fe7 1 0.47085800 0.30294000 0.27379800 1.0
Co Co8 1 0.50000000 0.50000000 0.00000000 1.0
Co Co9 1 0.00000000 0.00000000 0.00000000 1.0
Si Si10 1 0.25000000 0.25000000 0.50000000 1.0
Si Si11 1 0.75000000 0.75000000 0.50000000 1.0
B B12 1 0.37900000 0.87900000 0.00000000 1.0
B B13 1 0.62100000 0.12100000 0.00000000 1.0
B B14 1 0.12100000 0.37900000 0.00000000 1.0
B B15 1 0.87900000 0.62100000 0.00000000 1.0
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