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CaBe2

Alexandria ALEX

Alex-ID: agm005449367 · 空间群: Cm (#8)

基础信息

化学式
CaBe2
Alex-ID
agm005449367
元素数
2
位点数
6
空间群
Cm (#8)
晶系
monoclinic
体积
111.37
ų
晶胞参数 a
5.6386
Å
晶胞参数 b
5.6386
Å
晶胞参数 c
5.8020
Å
α 角
73.07
°
β 角
73.07
°
γ 角
39.41
°

组成

元素组成(原子分数)
组成信息
化学式
CaBe2
Ca
2.00 · 33.3%
Be
4.00 · 66.7%

能量与稳定性

凸包上方能量
0.3638
eV/atom
形成能
0.2919
eV/atom
校正后总能量
-17.1578
eV
原始总能量
-17.1578
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1955
eV
费米能级态密度
3.2000
总磁矩
0.0000
μB

其他信息

原型 ID

AB2_107_spg8

分解产物

CaBe13 Ca

计算时间

2023-03-18 06:55:19.954569

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: agm005449367).

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 agm005449367
data_agm005449367
_cell_length_a     5.63864
_cell_length_b     5.63864
_cell_length_c     5.80197
_cell_angle_alpha  73.07477
_cell_angle_beta   73.07477
_cell_angle_gamma  39.40784
_cell_volume       111.36813
_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
  Ca1 Ca 0.02925 0.02925 0.58443 1.00000
  Ca2 Ca 0.69622 0.69622 0.98300 1.00000
  Be1 Be 0.96446 0.96446 0.11167 1.00000
  Be2 Be 0.79611 0.79611 0.40682 1.00000
  Be3 Be 0.30199 0.30199 0.55990 1.00000
  Be4 Be 0.37864 0.37864 0.18750 1.00000
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