FeBW
高熵材料 HEAMP-ID: mp-1103093 · 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 FeBW were obtained from the Materials Project database (MP-ID: mp-1103093, 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_FeBW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78353200
_cell_length_b 3.21641000
_cell_length_c 6.74041200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeBW
_chemical_formula_sum 'Fe4 B4 W4'
_cell_volume 125.38656059
_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
Fe Fe0 1 0.14276100 0.25000000 0.44289100 1.0
Fe Fe1 1 0.64276100 0.25000000 0.05710900 1.0
Fe Fe2 1 0.85723900 0.75000000 0.55710900 1.0
Fe Fe3 1 0.35723900 0.75000000 0.94289100 1.0
B B4 1 0.26652900 0.25000000 0.13305000 1.0
B B5 1 0.76652900 0.25000000 0.36695000 1.0
B B6 1 0.73347100 0.75000000 0.86695000 1.0
B B7 1 0.23347100 0.75000000 0.63305000 1.0
W W8 1 0.02988700 0.25000000 0.82404900 1.0
W W9 1 0.52988700 0.25000000 0.67595100 1.0
W W10 1 0.97011300 0.75000000 0.17595100 1.0
W W11 1 0.47011300 0.75000000 0.32404900 1.0
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