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Cs12K5Zn2

Alexandria ALEX

Alex-ID: agm005683407 · 空间群: C2/m (#12)

基础信息

化学式
Cs12K5Zn2
Alex-ID
agm005683407
元素数
3
位点数
19
空间群
C2/m (#12)
晶系
monoclinic
体积
1,709.13
ų
晶胞参数 a
9.8610
Å
晶胞参数 b
13.6430
Å
晶胞参数 c
13.6349
Å
α 角
88.09
°
β 角
111.20
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Cs12K5Zn2
Cs
12.00 · 63.2%
K
5.00 · 26.3%
Zn
2.00 · 10.5%

能量与稳定性

凸包上方能量
0.0579
eV/atom
形成能
0.0511
eV/atom
校正后总能量
-17.3735
eV
原始总能量
-17.3735
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
17.7815
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C12_81_spg12

分解产物

Cs6K7 KZn13 Cs

计算时间

2023-06-27 16:48:07.259834

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: agm005683407).

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 agm005683407
data_agm005683407
_cell_length_a     9.86099
_cell_length_b     13.64304
_cell_length_c     13.63487
_cell_angle_alpha  88.09151
_cell_angle_beta   111.19906
_cell_angle_gamma  90.00000
_cell_volume       1709.12897
_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 0.01419 0.16804 0.02837 1.00000
  Cs2 Cs 0.41112 0.94942 0.29155 1.00000
  Cs3 Cs 0.88042 0.94942 0.29155 1.00000
  Cs4 Cs 0.40626 0.55884 0.30191 1.00000
  Cs5 Cs 0.89565 0.55884 0.30191 1.00000
  Cs6 Cs 0.47570 0.73569 0.95139 1.00000
  Cs7 Cs 0.52430 0.26431 0.04861 1.00000
  Cs8 Cs 0.59374 0.44116 0.69809 1.00000
  Cs9 Cs 0.10435 0.44116 0.69809 1.00000
  Cs10 Cs 0.58888 0.05058 0.70845 1.00000
  Cs11 Cs 0.11958 0.05058 0.70845 1.00000
  Cs12 Cs 0.98581 0.83196 0.97163 1.00000
  K1 K 0.79787 0.74769 0.59573 1.00000
  K2 K 0.71703 0.24636 0.43405 1.00000
  K3 K 0.00000 0.50000 0.00000 1.00000
  K4 K 0.28297 0.75364 0.56595 1.00000
  K5 K 0.20213 0.25231 0.40427 1.00000
  Zn1 Zn 0.63177 1.00000 1.00000 1.00000
  Zn2 Zn 0.36823 0.00000 0.00000 1.00000
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