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CeBr4

Alexandria ALEX

Alex-ID: agm010185191 · 空间群: C2/c (#15)

基础信息

化学式
CeBr4
Alex-ID
agm010185191
元素数
2
位点数
10
空间群
C2/c (#15)
晶系
monoclinic
体积
425.69
ų
晶胞参数 a
7.3537
Å
晶胞参数 b
7.6106
Å
晶胞参数 c
9.2407
Å
α 角
103.83
°
β 角
102.81
°
γ 角
114.52
°

组成

元素组成(原子分数)
组成信息
化学式
CeBr4
Ce
2.00 · 20.0%
Br
8.00 · 80.0%

能量与稳定性

凸包上方能量
0.0014
eV/atom
形成能
-1.5407
eV/atom
校正后总能量
-40.6579
eV
原始总能量
-40.6579
eV

电子结构

间接带隙
1.0579
eV
直接带隙
1.0617
eV
费米能级态密度
-0.0723
总磁矩
0.0000
μB

其他信息

原型 ID

AB4_19_spg1

分解产物

CeBr4

计算时间

2024-12-20 07:37:21

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: agm010185191).

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 agm010185191
data_agm010185191
_cell_length_a     7.35366
_cell_length_b     7.61057
_cell_length_c     9.24074
_cell_angle_alpha  103.83380
_cell_angle_beta   102.80699
_cell_angle_gamma  114.51596
_cell_volume       425.68669
_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
  Ce1 Ce 0.82289 0.07358 0.14832 1.00000
  Ce2 Ce 0.17711 0.92642 0.85168 1.00000
  Br1 Br 0.68843 0.92844 0.36188 1.00000
  Br2 Br 0.16641 0.42829 0.35820 1.00000
  Br3 Br 0.42996 0.72508 0.89213 1.00000
  Br4 Br 0.96225 0.16606 0.88898 1.00000
  Br5 Br 0.57004 0.27492 0.10787 1.00000
  Br6 Br 0.03775 0.83394 0.11102 1.00000
  Br7 Br 0.83359 0.57171 0.64180 1.00000
  Br8 Br 0.31157 0.07156 0.63812 1.00000
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