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K6ZnIn8

Alexandria ALEX

Alex-ID: agm072802135 · 空间群: R-3 (#148)

基础信息

化学式
K6ZnIn8
Alex-ID
agm072802135
元素数
3
位点数
15
空间群
R-3 (#148)
晶系
trigonal
体积
552.54
ų
晶胞参数 a
9.2928
Å
晶胞参数 b
9.2928
Å
晶胞参数 c
9.2928
Å
α 角
112.00
°
β 角
112.00
°
γ 角
112.00
°

组成

元素组成(原子分数)
组成信息
化学式
K6ZnIn8
K
6.00 · 40.0%
Zn
1.00 · 6.7%
In
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.0661
eV/atom
形成能
-0.0660
eV/atom
校正后总能量
-31.0390
eV
原始总能量
-31.0390
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
9.5170
总磁矩
-0.0003
μB

其他信息

原型 ID

AB6C8_75_spg148

分解产物

KZn13 K8In11 K

计算时间

2024-10-11 10:09:36.547981

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: agm072802135).

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 agm072802135
data_agm072802135
_cell_length_a     9.29279
_cell_length_b     9.29279
_cell_length_c     9.29279
_cell_angle_alpha  111.99601
_cell_angle_beta   111.99601
_cell_angle_gamma  111.99601
_cell_volume       552.53555
_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
  K1 K 0.67315 0.37902 0.83629 1.00000
  K2 K 0.37902 0.83629 0.67315 1.00000
  K3 K 0.83629 0.67315 0.37902 1.00000
  K4 K 0.32685 0.62098 0.16371 1.00000
  K5 K 0.62098 0.16371 0.32685 1.00000
  K6 K 0.16371 0.32685 0.62098 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  In1 In 0.67348 0.67348 0.67348 1.00000
  In2 In 0.32652 0.32652 0.32652 1.00000
  In3 In 0.73898 0.85369 0.08105 1.00000
  In4 In 0.85369 0.08105 0.73898 1.00000
  In5 In 0.08105 0.73898 0.85369 1.00000
  In6 In 0.26102 0.14631 0.91895 1.00000
  In7 In 0.14631 0.91895 0.26102 1.00000
  In8 In 0.91895 0.26102 0.14631 1.00000
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