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BeBSb

Alexandria ALEX

Alex-ID: agm002036062 · 空间群: P-1 (#2)

基础信息

化学式
BeBSb
Alex-ID
agm002036062
元素数
3
位点数
6
空间群
P-1 (#2)
晶系
triclinic
体积
89.52
ų
晶胞参数 a
3.6402
Å
晶胞参数 b
4.8785
Å
晶胞参数 c
5.7715
Å
α 角
113.74
°
β 角
102.85
°
γ 角
95.40
°

组成

元素组成(原子分数)
组成信息
化学式
BeBSb
Sb
2.00 · 33.3%
B
2.00 · 33.3%
Be
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.3803
eV/atom
形成能
0.3263
eV/atom
校正后总能量
-27.0944
eV
原始总能量
-27.0944
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1735
eV
费米能级态密度
1.4402
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_499_spg2

分解产物

Be BeB2 Sb

计算时间

2021-09-28 19:30:32

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002036062).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm002036062
data_agm002036062
_cell_length_a     3.64024
_cell_length_b     4.87847
_cell_length_c     5.77152
_cell_angle_alpha  113.74178
_cell_angle_beta   102.84595
_cell_angle_gamma  95.39677
_cell_volume       89.51694
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sb1 Sb 0.32277 0.84181 0.67509 1.00000
  Sb2 Sb 0.67723 0.15819 0.32491 1.00000
  B1 B 0.58433 0.34156 0.00025 1.00000
  B2 B 0.41567 0.65844 0.99975 1.00000
  Be1 Be 0.15348 0.43638 0.15136 1.00000
  Be2 Be 0.84652 0.56362 0.84864 1.00000
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