B
传统材料 TRAMP-ID: mp-632401 · 空间群: P1 (#1)
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-632401, 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 9.81572544
_cell_length_b 2.92433050
_cell_length_c 5.75907366
_cell_angle_alpha 103.83008953
_cell_angle_beta 139.80208783
_cell_angle_gamma 64.18261163
_symmetry_Int_Tables_number 1
_chemical_formula_structural B
_chemical_formula_sum B12
_cell_volume 94.79220892
_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 0.59962294 0.05366494 0.21435239 1.0
B B1 1 0.01161970 0.85576507 0.08831486 1.0
B B2 1 0.98315196 0.30403169 0.89981988 1.0
B B3 1 0.38897697 0.13269411 0.75105792 1.0
B B4 1 0.19025876 0.52566363 0.05731316 1.0
B B5 1 0.75281142 0.41288624 0.40668365 1.0
B B6 1 0.74003257 0.98773042 0.63793898 1.0
B B7 1 0.47411968 0.36566764 0.42338029 1.0
B B8 1 0.04515773 0.11573545 0.66888663 1.0
B B9 1 0.15776501 0.87026416 0.52532038 1.0
B B10 1 0.45051459 0.94767676 0.53221315 1.0
B B11 1 0.22197569 0.40515990 0.78858070 1.0
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