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ScBe

Alexandria ALEX

Alex-ID: agm005448166 · 空间群: Cm (#8)

基础信息

化学式
ScBe
Alex-ID
agm005448166
元素数
2
位点数
6
空间群
Cm (#8)
晶系
monoclinic
体积
96.18
ų
晶胞参数 a
5.5150
Å
晶胞参数 b
5.5150
Å
晶胞参数 c
6.1715
Å
α 角
71.28
°
β 角
71.28
°
γ 角
32.94
°

组成

元素组成(原子分数)
组成信息
化学式
ScBe
Sc
3.00 · 50.0%
Be
3.00 · 50.0%

能量与稳定性

凸包上方能量
0.1908
eV/atom
形成能
0.0659
eV/atom
校正后总能量
-29.7779
eV
原始总能量
-29.7779
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
4.9624
总磁矩
0.0012
μB

其他信息

原型 ID

AB_1536_spg8

分解产物

ScBe5 Sc

计算时间

2023-03-19 05:48:41.966562

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: agm005448166).

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 agm005448166
data_agm005448166
_cell_length_a     5.51499
_cell_length_b     5.51499
_cell_length_c     6.17154
_cell_angle_alpha  71.27615
_cell_angle_beta   71.27615
_cell_angle_gamma  32.94171
_cell_volume       96.18424
_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
  Sc1 Sc 0.69754 0.69754 0.61055 1.00000
  Sc2 Sc 0.98556 0.98556 0.46331 1.00000
  Sc3 Sc 0.70586 0.70586 0.09121 1.00000
  Be1 Be 0.00143 0.00143 0.96744 1.00000
  Be2 Be 0.37693 0.37693 0.20542 1.00000
  Be3 Be 0.39935 0.39935 0.82873 1.00000
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