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CsAlPbCl6

Alexandria ALEX

Alex-ID: agm005100396 · 空间群: P312 (#149)

基础信息

化学式
CsAlPbCl6
Alex-ID
agm005100396
元素数
4
位点数
9
空间群
P312 (#149)
晶系
trigonal
体积
321.57
ų
晶胞参数 a
7.0579
Å
晶胞参数 b
7.0579
Å
晶胞参数 c
7.4542
Å
α 角
90.00
°
β 角
90.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
CsAlPbCl6
Cs
1.00 · 11.1%
Al
1.00 · 11.1%
Pb
1.00 · 11.1%
Cl
6.00 · 66.7%

能量与稳定性

凸包上方能量
0.0773
eV/atom
形成能
-1.9144
eV/atom
校正后总能量
-33.0628
eV
原始总能量
-33.0628
eV

电子结构

间接带隙
3.9810
eV
直接带隙
4.1306
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD6_14_spg149

分解产物

CsAlCl4 PbCl2

计算时间

2022-08-10 16:10:40.270087

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: agm005100396).

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 agm005100396
data_agm005100396
_cell_length_a     7.05786
_cell_length_b     7.05791
_cell_length_c     7.45418
_cell_angle_alpha  90.00030
_cell_angle_beta   89.99925
_cell_angle_gamma  59.99870
_cell_volume       321.56879
_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 0.99998 0.00000 0.00002 1.00000
  Al1 Al 0.33331 0.33334 0.49999 1.00000
  Pb1 Pb 0.66664 0.66667 0.50002 1.00000
  Cl1 Cl 0.05847 0.34286 0.31350 1.00000
  Cl2 Cl 0.34275 0.05856 0.68647 1.00000
  Cl3 Cl 0.59866 0.34279 0.68646 1.00000
  Cl4 Cl 0.05850 0.59871 0.68646 1.00000
  Cl5 Cl 0.34284 0.59863 0.31349 1.00000
  Cl6 Cl 0.59862 0.05849 0.31351 1.00000
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