B
传统材料 TRAMP-ID: mp-1182425 · 空间群: C2/m (#12)
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-1182425, 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 7.51321172
_cell_length_b 4.49833403
_cell_length_c 5.58435167
_cell_angle_alpha 109.51180475
_cell_angle_beta 132.27597157
_cell_angle_gamma 60.23085336
_symmetry_Int_Tables_number 1
_chemical_formula_structural B
_chemical_formula_sum B12
_cell_volume 121.21800062
_cell_formula_units_Z 12
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 0.20536100 0.74034700 0.00000000 1.0
B B1 1 0.99825200 0.46818300 0.75371700 1.0
B B2 1 0.24453500 0.46818300 0.24628300 1.0
B B3 1 0.79463900 0.25965300 0.00000000 1.0
B B4 1 0.00174800 0.53181700 0.24628300 1.0
B B5 1 0.75546500 0.53181700 0.75371700 1.0
B B6 1 0.08800000 0.17989300 0.00000000 1.0
B B7 1 0.48162400 0.56771100 0.36330400 1.0
B B8 1 0.11832000 0.56771100 0.63669600 1.0
B B9 1 0.91200000 0.82010700 0.00000000 1.0
B B10 1 0.51837600 0.43228900 0.63669600 1.0
B B11 1 0.88168000 0.43228900 0.36330400 1.0
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