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Cs(BrCl3)2

Alexandria ALEX

Alex-ID: agm005707722 · 空间群: C2/c (#15)

基础信息

化学式
Cs(BrCl3)2
Alex-ID
agm005707722
元素数
3
位点数
18
空间群
C2/c (#15)
晶系
monoclinic
体积
841.37
ų
晶胞参数 a
12.9541
Å
晶胞参数 b
9.3793
Å
晶胞参数 c
9.3793
Å
α 角
116.14
°
β 角
107.51
°
γ 角
107.51
°

组成

元素组成(原子分数)
组成信息
化学式
Cs(BrCl3)2
Cs
2.00 · 11.1%
Br
4.00 · 22.2%
Cl
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.0494
eV/atom
形成能
-0.8329
eV/atom
校正后总能量
-38.4422
eV
原始总能量
-38.4422
eV

电子结构

间接带隙
0.1986
eV
直接带隙
0.2050
eV
费米能级态密度
9.3821
总磁矩
2.0219
μB

其他信息

原型 ID

AB2C6_2055_spg15

分解产物

BrCl CsBrCl3 CsBrCl6

计算时间

2023-07-06 20:46:26.327167

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: agm005707722).

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 agm005707722
data_agm005707722
_cell_length_a     12.95411
_cell_length_b     9.37927
_cell_length_c     9.37927
_cell_angle_alpha  116.13534
_cell_angle_beta   107.51206
_cell_angle_gamma  107.51206
_cell_volume       841.37060
_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 0.25000 0.94923 0.05077 1.00000
  Cs2 Cs 0.75000 0.05077 0.94923 1.00000
  Br1 Br 0.16017 0.34600 0.96889 1.00000
  Br2 Br 0.33983 0.03111 0.65400 1.00000
  Br3 Br 0.83983 0.65400 0.03111 1.00000
  Br4 Br 0.66017 0.96889 0.34600 1.00000
  Cl1 Cl 0.43832 0.40158 0.50161 1.00000
  Cl2 Cl 0.06168 0.49839 0.59842 1.00000
  Cl3 Cl 0.56168 0.59842 0.49839 1.00000
  Cl4 Cl 0.93832 0.50161 0.40158 1.00000
  Cl5 Cl 0.75483 0.88375 0.52503 1.00000
  Cl6 Cl 0.74517 0.47497 0.11625 1.00000
  Cl7 Cl 0.24517 0.11625 0.47497 1.00000
  Cl8 Cl 0.25483 0.52503 0.88375 1.00000
  Cl9 Cl 0.08269 0.19997 0.09959 1.00000
  Cl10 Cl 0.41731 0.90041 0.80003 1.00000
  Cl11 Cl 0.91731 0.80003 0.90041 1.00000
  Cl12 Cl 0.58269 0.09959 0.19997 1.00000
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