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TlSnBiBr6

Alexandria ALEX

Alex-ID: agm061887461 · 空间群: P-31c (#163)

Alexandria Database API

基础信息

化学式
TlSnBiBr6
Alex-ID
agm061887461
元素数
4
位点数
18
空间群
P-31c (#163)
晶系
trigonal
体积
726.87
ų
晶胞参数 a
7.5905
Å
晶胞参数 b
7.5905
Å
晶胞参数 c
14.5674
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
TlSnBiBr6
Tl
2.00 · 11.1%
Sn
2.00 · 11.1%
Bi
2.00 · 11.1%
Br
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.7860
eV/atom
校正后总能量
-54.7228
eV
原始总能量
-54.7228
eV

电子结构

间接带隙
2.1165
eV
直接带隙
2.1165
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD6_32_spg182

分解产物

TlSnBiBr6

计算时间

2024-11-05 08:39:22.249401

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: agm061887461).

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 agm061887461
data_agm061887461
_cell_length_a     7.59053
_cell_length_b     7.59053
_cell_length_c     14.56741
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       726.87166
_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
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.33333 0.66667 0.25000 1.00000
  Sn2 Sn 0.66667 0.33333 0.75000 1.00000
  Bi1 Bi 0.66667 0.33333 0.25000 1.00000
  Bi2 Bi 0.33333 0.66667 0.75000 1.00000
  Br1 Br 0.64276 0.63078 0.13367 1.00000
  Br2 Br 0.98802 0.35724 0.13367 1.00000
  Br3 Br 0.35724 0.98802 0.63367 1.00000
  Br4 Br 0.01198 0.64276 0.86633 1.00000
  Br5 Br 0.36922 0.35724 0.36633 1.00000
  Br6 Br 0.98802 0.63078 0.36633 1.00000
  Br7 Br 0.63078 0.98802 0.86633 1.00000
  Br8 Br 0.64276 0.01198 0.36633 1.00000
  Br9 Br 0.01198 0.36922 0.63367 1.00000
  Br10 Br 0.36922 0.01198 0.13367 1.00000
  Br11 Br 0.63078 0.64276 0.63367 1.00000
  Br12 Br 0.35724 0.36922 0.86633 1.00000
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