B
传统材料 TRAMP-ID: mp-1104251 · 空间群: R-3m (#166)
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 B were obtained from the Materials Project database (MP-ID: mp-1104251, 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_B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22784294
_cell_length_b 5.22784294
_cell_length_c 5.22784266
_cell_angle_alpha 67.45281198
_cell_angle_beta 67.45281198
_cell_angle_gamma 67.45282000
_symmetry_Int_Tables_number 1
_chemical_formula_structural B
_chemical_formula_sum B15
_cell_volume 117.09666876
_cell_formula_units_Z 15
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
B B0 1 0.50000000 0.50000000 0.50000000 1.0
B B1 1 0.69902000 0.19281700 0.19281700 1.0
B B2 1 0.19281700 0.19281700 0.69902000 1.0
B B3 1 0.19281700 0.69902000 0.19281700 1.0
B B4 1 0.30098000 0.80718300 0.80718300 1.0
B B5 1 0.80718300 0.80718300 0.30098000 1.0
B B6 1 0.80718300 0.30098000 0.80718300 1.0
B B7 1 0.67061100 0.99313600 0.99313600 1.0
B B8 1 0.99313600 0.99313600 0.67061100 1.0
B B9 1 0.99313600 0.67061100 0.99313600 1.0
B B10 1 0.32938900 0.00686400 0.00686400 1.0
B B11 1 0.00686400 0.00686400 0.32938900 1.0
B B12 1 0.00686400 0.32938900 0.00686400 1.0
B B13 1 0.36593300 0.36593300 0.36593300 1.0
B B14 1 0.63406700 0.63406700 0.63406700 1.0
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