Co4B
传统材料 TRAMP-ID: mp-1226103 · 空间群: Pm (#6)
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 Co4B were obtained from the Materials Project database (MP-ID: mp-1226103, 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_Co4B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67790000
_cell_length_b 4.37115000
_cell_length_c 5.03944634
_cell_angle_alpha 89.22471566
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co4B
_chemical_formula_sum 'Co12 B3'
_cell_volume 147.08848907
_cell_formula_units_Z 3
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
Co Co0 1 0.18505700 0.65676600 0.30728800 1.0
Co Co1 1 0.81298800 0.84492200 0.82605500 1.0
Co Co2 1 0.69403300 0.34737300 0.68448600 1.0
Co Co3 1 0.31083900 0.15494800 0.18532700 1.0
Co Co4 1 0.30596700 0.34737300 0.68448600 1.0
Co Co5 1 0.68916100 0.15494800 0.18532700 1.0
Co Co6 1 0.81494300 0.65676600 0.30728800 1.0
Co Co7 1 0.18701200 0.84492200 0.82605500 1.0
Co Co8 1 0.00000000 0.13621200 0.46018100 1.0
Co Co9 1 0.00000000 0.33531600 0.97763900 1.0
Co Co10 1 0.50000000 0.86066300 0.53187500 1.0
Co Co11 1 0.50000000 0.63982300 0.02644300 1.0
B B12 1 0.00000000 0.56546100 0.62144100 1.0
B B13 1 0.50000000 0.06797500 0.88199200 1.0
B B14 1 0.50000000 0.43653200 0.38411500 1.0
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