导航

HEAS Data Platform · 材料科学计算数据库

CsTl

Alexandria ALEX

Alex-ID: agm070976005 · 空间群: P4_332 (#212)

Alexandria Database API

基础信息

化学式
CsTl
Alex-ID
agm070976005
元素数
2
位点数
24
空间群
P4_332 (#212)
晶系
cubic
体积
1,573.61
ų
晶胞参数 a
11.6314
Å
晶胞参数 b
11.6314
Å
晶胞参数 c
11.6314
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
CsTl
Cs
12.00 · 50.0%
Tl
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.3644
eV/atom
形成能
0.2537
eV/atom
校正后总能量
-32.5828
eV
原始总能量
-32.5828
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
20.7321
总磁矩
0.0000
μB

其他信息

原型 ID

AB_11346_spg212

分解产物

CsTl

计算时间

2024-08-06 09:56:30.451246

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: agm070976005).

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 agm070976005
data_agm070976005
_cell_length_a     11.63140
_cell_length_b     11.63140
_cell_length_c     11.63140
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1573.60522
_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 0.12500 0.38471 0.86529 1.00000
  Cs2 Cs 0.37500 0.61529 0.36529 1.00000
  Cs3 Cs 0.87500 0.88471 0.63471 1.00000
  Cs4 Cs 0.62500 0.11529 0.13471 1.00000
  Cs5 Cs 0.86529 0.12500 0.38471 1.00000
  Cs6 Cs 0.36529 0.37500 0.61529 1.00000
  Cs7 Cs 0.63471 0.87500 0.88471 1.00000
  Cs8 Cs 0.13471 0.62500 0.11529 1.00000
  Cs9 Cs 0.38471 0.86529 0.12500 1.00000
  Cs10 Cs 0.61529 0.36529 0.37500 1.00000
  Cs11 Cs 0.88471 0.63471 0.87500 1.00000
  Cs12 Cs 0.11529 0.13471 0.62500 1.00000
  Tl1 Tl 0.12500 0.00544 0.24456 1.00000
  Tl2 Tl 0.37500 0.99456 0.74456 1.00000
  Tl3 Tl 0.87500 0.50544 0.25544 1.00000
  Tl4 Tl 0.62500 0.49456 0.75544 1.00000
  Tl5 Tl 0.24456 0.12500 0.00544 1.00000
  Tl6 Tl 0.74456 0.37500 0.99456 1.00000
  Tl7 Tl 0.25544 0.87500 0.50544 1.00000
  Tl8 Tl 0.75544 0.62500 0.49456 1.00000
  Tl9 Tl 0.00544 0.24456 0.12500 1.00000
  Tl10 Tl 0.99456 0.74456 0.37500 1.00000
  Tl11 Tl 0.50544 0.25544 0.87500 1.00000
  Tl12 Tl 0.49456 0.75544 0.62500 1.00000
获取直接链接