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K8Tl6Au

Alexandria ALEX

Alex-ID: agm072931645 · 空间群: R-3 (#148)

基础信息

化学式
K8Tl6Au
Alex-ID
agm072931645
元素数
3
位点数
15
空间群
R-3 (#148)
晶系
trigonal
体积
656.98
ų
晶胞参数 a
8.7096
Å
晶胞参数 b
8.7096
Å
晶胞参数 c
8.7096
Å
α 角
86.43
°
β 角
86.43
°
γ 角
86.43
°

组成

元素组成(原子分数)
组成信息
化学式
K8Tl6Au
K
8.00 · 53.3%
Tl
6.00 · 40.0%
Au
1.00 · 6.7%

能量与稳定性

凸包上方能量
0.0641
eV/atom
形成能
-0.0795
eV/atom
校正后总能量
-27.4856
eV
原始总能量
-27.4855
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
9.6240
总磁矩
0.0000
μB

其他信息

原型 ID

AB6C8_3_spg148

分解产物

K10Tl7 K5Au3 K8Tl11

计算时间

2024-10-06 14:26:38.486091

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: agm072931645).

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 agm072931645
data_agm072931645
_cell_length_a     8.70957
_cell_length_b     8.70957
_cell_length_c     8.70957
_cell_angle_alpha  86.42688
_cell_angle_beta   86.42688
_cell_angle_gamma  86.42688
_cell_volume       656.97854
_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 0.22177 0.22177 0.22177 1.00000
  K2 K 0.77823 0.77823 0.77823 1.00000
  K3 K 0.78631 0.08607 0.34301 1.00000
  K4 K 0.34301 0.78631 0.08607 1.00000
  K5 K 0.08607 0.34301 0.78631 1.00000
  K6 K 0.21369 0.91393 0.65699 1.00000
  K7 K 0.65699 0.21369 0.91393 1.00000
  K8 K 0.91393 0.65699 0.21369 1.00000
  Tl1 Tl 0.23775 0.55695 0.45310 1.00000
  Tl2 Tl 0.45310 0.23775 0.55695 1.00000
  Tl3 Tl 0.55695 0.45310 0.23775 1.00000
  Tl4 Tl 0.76225 0.44305 0.54690 1.00000
  Tl5 Tl 0.54690 0.76225 0.44305 1.00000
  Tl6 Tl 0.44305 0.54690 0.76225 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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