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Ce6Te3Se2S

Alexandria ALEX

Alex-ID: agm041908894 · 空间群: C2/m (#12)

基础信息

化学式
Ce6Te3Se2S
Alex-ID
agm041908894
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
340.64
ų
晶胞参数 a
9.6918
Å
晶胞参数 b
9.6918
Å
晶胞参数 c
8.7071
Å
α 角
75.84
°
β 角
104.16
°
γ 角
154.52
°

组成

元素组成(原子分数)
组成信息
化学式
Ce6Te3Se2S
Ce
6.00 · 50.0%
Te
3.00 · 25.0%
Se
2.00 · 16.7%
S
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.0104
eV/atom
形成能
-1.6702
eV/atom
校正后总能量
-76.1793
eV
原始总能量
-75.5159
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0010
eV
费米能级态密度
38.9522
总磁矩
6.2371
μB

其他信息

原型 ID

AB2C3D6_28_spg12

分解产物

CeSe CeTe CeS

计算时间

2025-01-25 09:27:55

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: agm041908894).

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 agm041908894
data_agm041908894
_cell_length_a     9.69177
_cell_length_b     9.69177
_cell_length_c     8.70713
_cell_angle_alpha  75.84281
_cell_angle_beta   104.15719
_cell_angle_gamma  154.51708
_cell_volume       340.63687
_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 0.34459 0.65541 0.40699 1.00000
  Ce2 Ce 0.67254 0.32746 0.06883 1.00000
  Ce3 Ce 0.65541 0.34459 0.59301 1.00000
  Ce4 Ce 0.00361 0.99639 0.72359 1.00000
  Ce5 Ce 0.99639 0.00361 0.27641 1.00000
  Ce6 Ce 0.32746 0.67254 0.93117 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.83067 0.16933 0.66563 1.00000
  Te3 Te 0.16933 0.83067 0.33437 1.00000
  Se1 Se 0.83462 0.16538 0.16819 1.00000
  Se2 Se 0.16538 0.83462 0.83181 1.00000
  S1 S 0.50000 0.50000 0.50000 1.00000
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