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K2Sc3TlTe6

Alexandria ALEX

Alex-ID: agm034671558 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
K2Sc3TlTe6
Alex-ID
agm034671558
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
390.74
ų
晶胞参数 a
10.4833
Å
晶胞参数 b
10.4833
Å
晶胞参数 c
9.5558
Å
α 角
68.64
°
β 角
111.36
°
γ 角
156.37
°

组成

元素组成（原子分数）
组成信息
化学式
K2Sc3TlTe6
K
2.00 · 16.7%
Sc
3.00 · 25.0%
Tl
1.00 · 8.3%
Te
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0014
eV/atom
形成能
-1.1466
eV/atom
校正后总能量
-56.1746
eV
原始总能量
-56.1746
eV

电子结构

间接带隙
0.8583
eV
直接带隙
0.9037
eV
费米能级态密度
-0.0299
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_376_spg12

分解产物

K2Sc3TlTe6

计算时间

2025-02-07 07:15:46

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: agm034671558).

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 agm034671558
data_agm034671558
_cell_length_a     10.48325
_cell_length_b     10.48325
_cell_length_c     9.55585
_cell_angle_alpha  68.64292
_cell_angle_beta   111.35708
_cell_angle_gamma  156.36882
_cell_volume       390.73819
_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 0.83520 0.16480 0.17155 1.00000
  K2 K 0.16480 0.83520 0.82845 1.00000
  Sc1 Sc 0.50000 0.50000 0.00000 1.00000
  Sc2 Sc 0.83383 0.16617 0.66733 1.00000
  Sc3 Sc 0.16617 0.83383 0.33267 1.00000
  Tl1 Tl 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.32274 0.67726 0.44702 1.00000
  Te2 Te 0.65515 0.34485 0.11076 1.00000
  Te3 Te 0.67726 0.32274 0.55298 1.00000
  Te4 Te 0.98821 0.01179 0.77635 1.00000
  Te5 Te 0.01179 0.98821 0.22365 1.00000
  Te6 Te 0.34485 0.65515 0.88924 1.00000
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