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CsLiTl2

Alexandria ALEX

Alex-ID: agm071243376 · 空间群: P4_332 (#212)

基础信息

化学式
CsLiTl2
Alex-ID
agm071243376
元素数
3
位点数
48
空间群
P4_332 (#212)
晶系
cubic
体积
1,799.20
ų
晶胞参数 a
12.1626
Å
晶胞参数 b
12.1626
Å
晶胞参数 c
12.1626
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
CsLiTl2
Cs
12.00 · 25.0%
Li
12.00 · 25.0%
Tl
24.00 · 50.0%

能量与稳定性

凸包上方能量
0.2344
eV/atom
形成能
0.0674
eV/atom
校正后总能量
-86.7976
eV
原始总能量
-86.7976
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
26.9335
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_11078_spg212

分解产物

LiTl CsTl

计算时间

2024-08-07 03:22:32.504581

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: agm071243376).

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 agm071243376
data_agm071243376
_cell_length_a     12.16261
_cell_length_b     12.16261
_cell_length_c     12.16261
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1799.20182
_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 0.62500 0.50016 0.74984 1.00000
  Cs2 Cs 0.87500 0.49984 0.24984 1.00000
  Cs3 Cs 0.37500 0.00016 0.75016 1.00000
  Cs4 Cs 0.12500 0.99984 0.25016 1.00000
  Cs5 Cs 0.74984 0.62500 0.50016 1.00000
  Cs6 Cs 0.24984 0.87500 0.49984 1.00000
  Cs7 Cs 0.75016 0.37500 0.00016 1.00000
  Cs8 Cs 0.25016 0.12500 0.99984 1.00000
  Cs9 Cs 0.50016 0.74984 0.62500 1.00000
  Cs10 Cs 0.49984 0.24984 0.87500 1.00000
  Cs11 Cs 0.00016 0.75016 0.37500 1.00000
  Cs12 Cs 0.99984 0.25016 0.12500 1.00000
  Li1 Li 0.62500 0.08639 0.16361 1.00000
  Li2 Li 0.87500 0.91361 0.66361 1.00000
  Li3 Li 0.37500 0.58639 0.33639 1.00000
  Li4 Li 0.12500 0.41361 0.83639 1.00000
  Li5 Li 0.16361 0.62500 0.08639 1.00000
  Li6 Li 0.66361 0.87500 0.91361 1.00000
  Li7 Li 0.33639 0.37500 0.58639 1.00000
  Li8 Li 0.83639 0.12500 0.41361 1.00000
  Li9 Li 0.08639 0.16361 0.62500 1.00000
  Li10 Li 0.91361 0.66361 0.87500 1.00000
  Li11 Li 0.58639 0.33639 0.37500 1.00000
  Li12 Li 0.41361 0.83639 0.12500 1.00000
  Tl1 Tl 0.04524 0.96999 0.81885 1.00000
  Tl2 Tl 0.45476 0.03001 0.31885 1.00000
  Tl3 Tl 0.95476 0.46999 0.68115 1.00000
  Tl4 Tl 0.54524 0.53001 0.18115 1.00000
  Tl5 Tl 0.81885 0.04524 0.96999 1.00000
  Tl6 Tl 0.31885 0.45476 0.03001 1.00000
  Tl7 Tl 0.68115 0.95476 0.46999 1.00000
  Tl8 Tl 0.18115 0.54524 0.53001 1.00000
  Tl9 Tl 0.96999 0.81885 0.04524 1.00000
  Tl10 Tl 0.03001 0.31885 0.45476 1.00000
  Tl11 Tl 0.46999 0.68115 0.95476 1.00000
  Tl12 Tl 0.53001 0.18115 0.54524 1.00000
  Tl13 Tl 0.21999 0.79524 0.93115 1.00000
  Tl14 Tl 0.28001 0.20476 0.43115 1.00000
  Tl15 Tl 0.71999 0.70476 0.06885 1.00000
  Tl16 Tl 0.78001 0.29524 0.56885 1.00000
  Tl17 Tl 0.29524 0.56885 0.78001 1.00000
  Tl18 Tl 0.70476 0.06885 0.71999 1.00000
  Tl19 Tl 0.20476 0.43115 0.28001 1.00000
  Tl20 Tl 0.79524 0.93115 0.21999 1.00000
  Tl21 Tl 0.06885 0.71999 0.70476 1.00000
  Tl22 Tl 0.56885 0.78001 0.29524 1.00000
  Tl23 Tl 0.93115 0.21999 0.79524 1.00000
  Tl24 Tl 0.43115 0.28001 0.20476 1.00000
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