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Cs2Ce2BiSe6

Alexandria ALEX

Alex-ID: agm034201909 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Cs2Ce2BiSe6
Alex-ID
agm034201909
元素数
4
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
413.94
ų
晶胞参数 a
7.4747
Å
晶胞参数 b
7.4747
Å
晶胞参数 c
8.8898
Å
α 角
82.14
°
β 角
82.14
°
γ 角
119.95
°

组成

元素组成（原子分数）
组成信息
化学式
Cs2Ce2BiSe6
Cs
2.00 · 18.2%
Ce
2.00 · 18.2%
Bi
1.00 · 9.1%
Se
6.00 · 54.5%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-1.3803
eV/atom
校正后总能量
-53.5885
eV
原始总能量
-53.5885
eV

电子结构

间接带隙
0.0156
eV
直接带隙
0.0169
eV
费米能级态密度
6.2155
总磁矩
1.0208
μB

其他信息

原型 ID

AB2C2D6_260_spg166

分解产物

Cs2Ce2BiSe6

计算时间

2024-10-02 04:27:03.463800

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: agm034201909).

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 agm034201909
data_agm034201909
_cell_length_a     7.47467
_cell_length_b     7.47467
_cell_length_c     8.88976
_cell_angle_alpha  82.13689
_cell_angle_beta   82.13689
_cell_angle_gamma  119.95342
_cell_volume       413.93853
_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
  Cs1 Cs 0.16457 0.83543 0.00000 1.00000
  Cs2 Cs 0.83543 0.16457 0.00000 1.00000
  Ce1 Ce 0.66625 0.33375 0.50000 1.00000
  Ce2 Ce 0.33375 0.66625 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.72201 0.72201 0.31508 1.00000
  Se2 Se 0.39894 0.05949 0.31587 1.00000
  Se3 Se 0.27799 0.27799 0.68492 1.00000
  Se4 Se 0.05949 0.39894 0.31587 1.00000
  Se5 Se 0.60106 0.94051 0.68413 1.00000
  Se6 Se 0.94051 0.60106 0.68413 1.00000
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