BOs
传统材料 TRAMP-ID: mp-1215015 · 空间群: P-1 (#2)
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 BOs were obtained from the Materials Project database (MP-ID: mp-1215015, 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_BOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.81532966
_cell_length_b 4.55729478
_cell_length_c 7.94455140
_cell_angle_alpha 71.54452914
_cell_angle_beta 110.65384115
_cell_angle_gamma 89.81502604
_symmetry_Int_Tables_number 1
_chemical_formula_structural BOs
_chemical_formula_sum 'B4 Os4'
_cell_volume 89.71315130
_cell_formula_units_Z 4
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 0.38862600 0.66274300 0.91593700 1.0
B B1 1 0.61089000 0.83944500 0.08436700 1.0
B B2 1 0.38852800 0.16065400 0.41561400 1.0
B B3 1 0.61196400 0.33717100 0.58407900 1.0
Os Os4 1 0.32566900 0.22832500 0.80011900 1.0
Os Os5 1 0.67446600 0.27188700 0.19960800 1.0
Os Os6 1 0.32495000 0.72827400 0.30032100 1.0
Os Os7 1 0.67490600 0.77150000 0.69995300 1.0
获取直接链接