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CsTl3S2

Alexandria ALEX

Alex-ID: agm005808261 · 空间群: C2/m (#12)

基础信息

化学式
CsTl3S2
Alex-ID
agm005808261
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
438.29
ų
晶胞参数 a
4.3759
Å
晶胞参数 b
8.0810
Å
晶胞参数 c
13.0695
Å
α 角
85.32
°
β 角
80.36
°
γ 角
74.29
°

组成

元素组成(原子分数)
组成信息
化学式
CsTl3S2
Cs
2.00 · 16.7%
Tl
6.00 · 50.0%
S
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.0095
eV/atom
形成能
-0.7541
eV/atom
校正后总能量
-41.4695
eV
原始总能量
-38.8157
eV

电子结构

间接带隙
1.1468
eV
直接带隙
1.3027
eV
费米能级态密度
-0.0017
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_1453_spg12

分解产物

CsTlS Tl2S

计算时间

2023-08-25 03:53:58.026237

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: agm005808261).

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 agm005808261
data_agm005808261
_cell_length_a     4.37586
_cell_length_b     8.08098
_cell_length_c     13.06951
_cell_angle_alpha  85.32380
_cell_angle_beta   80.36290
_cell_angle_gamma  74.29104
_cell_volume       438.29481
_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 0.89745 0.48368 0.72141 1.00000
  Cs2 Cs 0.10255 0.51632 0.27859 1.00000
  Tl1 Tl 0.12331 0.97137 0.78200 1.00000
  Tl2 Tl 0.87669 0.02863 0.21800 1.00000
  Tl3 Tl 0.37661 0.27319 0.97359 1.00000
  Tl4 Tl 0.62339 0.72681 0.02641 1.00000
  Tl5 Tl 0.63933 0.21430 0.50704 1.00000
  Tl6 Tl 0.36067 0.78570 0.49296 1.00000
  S1 S 0.23243 0.64649 0.88864 1.00000
  S2 S 0.76757 0.35351 0.11136 1.00000
  S3 S 0.73822 0.89690 0.62667 1.00000
  S4 S 0.26178 0.10310 0.37333 1.00000
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