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Cs(Ce2S3)2

Alexandria ALEX

Alex-ID: agm003661942 · 空间群: I-42m (#121)

基础信息

化学式
Cs(Ce2S3)2
Alex-ID
agm003661942
元素数
3
位点数
11
空间群
I-42m (#121)
晶系
tetragonal
体积
308.38
ų
晶胞参数 a
7.4844
Å
晶胞参数 b
7.4844
Å
晶胞参数 c
7.4844
Å
α 角
95.23
°
β 角
117.03
°
γ 角
117.03
°

组成

元素组成(原子分数)
组成信息
化学式
Cs(Ce2S3)2
Cs
1.00 · 9.1%
Ce
4.00 · 36.4%
S
6.00 · 54.5%

能量与稳定性

凸包上方能量
0.3519
eV/atom
形成能
-1.9390
eV/atom
校正后总能量
-70.6856
eV
原始总能量
-66.7048
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
20.6069
总磁矩
4.9482
μB

其他信息

原型 ID

AB4C6_23_spg121

分解产物

Cs3(CeS2)4 CeS Ce2S3

计算时间

2022-04-08 13:37:24.661897

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: agm003661942).

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 agm003661942
data_agm003661942
_cell_length_a     7.48437
_cell_length_b     7.48437
_cell_length_c     7.48437
_cell_angle_alpha  95.23231
_cell_angle_beta   117.02652
_cell_angle_gamma  117.02652
_cell_volume       308.38154
_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 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 1.00000 0.20808 0.58610 1.00000
  Ce2 Ce 0.62198 0.41390 0.41390 1.00000
  Ce3 Ce 1.00000 0.58610 0.20808 1.00000
  Ce4 Ce 0.37802 0.79192 0.79192 1.00000
  S1 S 0.00000 0.83777 0.53155 1.00000
  S2 S 0.00000 0.53155 0.83777 1.00000
  S3 S 0.69378 0.16223 0.16223 1.00000
  S4 S 0.50000 0.00000 0.50000 1.00000
  S5 S 0.30622 0.46845 0.46845 1.00000
  S6 S 0.50000 0.50000 0.00000 1.00000
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