B
传统材料 TRAMP-ID: mp-22046 · 空间群: P4_2/nnm (#134)
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-22046, 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 4.92026460
_cell_length_b 8.84945082
_cell_length_c 8.84945082
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural B
_chemical_formula_sum B50
_cell_volume 385.31959825
_cell_formula_units_Z 50
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 0.75000000 0.25000000 0.75000000 1.0
B B1 1 0.25000000 0.75000000 0.25000000 1.0
B B2 1 0.64257439 0.37879101 0.87879101 1.0
B B3 1 0.14257439 0.62120899 0.37879101 1.0
B B4 1 0.14257439 0.87879101 0.12120899 1.0
B B5 1 0.64257439 0.12120899 0.62120899 1.0
B B6 1 0.85742561 0.37879101 0.62120899 1.0
B B7 1 0.85742561 0.12120899 0.87879101 1.0
B B8 1 0.35742561 0.87879101 0.37879101 1.0
B B9 1 0.35742561 0.62120899 0.12120899 1.0
B B10 1 0.82429402 0.49577399 0.99577399 1.0
B B11 1 0.32429402 0.50422601 0.49577399 1.0
B B12 1 0.32429402 0.99577399 0.00422601 1.0
B B13 1 0.82429402 0.00422601 0.50422601 1.0
B B14 1 0.67570598 0.49577399 0.50422601 1.0
B B15 1 0.67570598 0.00422601 0.99577399 1.0
B B16 1 0.17570598 0.99577399 0.49577399 1.0
B B17 1 0.17570598 0.50422601 0.00422601 1.0
B B18 1 0.65567759 0.57997093 0.83594831 1.0
B B19 1 0.15567759 0.66405169 0.57997093 1.0
B B20 1 0.15567759 0.83594831 0.92002907 1.0
B B21 1 0.65567759 0.92002907 0.66405169 1.0
B B22 1 0.84432241 0.57997093 0.66405169 1.0
B B23 1 0.84432241 0.92002907 0.83594831 1.0
B B24 1 0.34432241 0.83594831 0.57997093 1.0
B B25 1 0.34432241 0.66405169 0.92002907 1.0
B B26 1 0.34432241 0.42002907 0.16405169 1.0
B B27 1 0.84432241 0.33594831 0.42002907 1.0
B B28 1 0.84432241 0.16405169 0.07997093 1.0
B B29 1 0.34432241 0.07997093 0.33594831 1.0
B B30 1 0.15567759 0.42002907 0.33594831 1.0
B B31 1 0.15567759 0.07997093 0.16405169 1.0
B B32 1 0.65567759 0.16405169 0.42002907 1.0
B B33 1 0.65567759 0.33594831 0.07997093 1.0
B B34 1 0.33773820 0.47817988 0.83265032 1.0
B B35 1 0.83773820 0.66734968 0.47817988 1.0
B B36 1 0.83773820 0.83265032 0.02182012 1.0
B B37 1 0.33773820 0.02182012 0.66734968 1.0
B B38 1 0.16226180 0.47817988 0.66734968 1.0
B B39 1 0.16226180 0.02182012 0.83265032 1.0
B B40 1 0.66226180 0.83265032 0.47817988 1.0
B B41 1 0.66226180 0.66734968 0.02182012 1.0
B B42 1 0.66226180 0.52182012 0.16734968 1.0
B B43 1 0.16226180 0.33265032 0.52182012 1.0
B B44 1 0.16226180 0.16734968 0.97817988 1.0
B B45 1 0.66226180 0.97817988 0.33265032 1.0
B B46 1 0.83773820 0.52182012 0.33265032 1.0
B B47 1 0.83773820 0.97817988 0.16734968 1.0
B B48 1 0.33773820 0.16734968 0.52182012 1.0
B B49 1 0.33773820 0.33265032 0.97817988 1.0
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