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Ba6Tl2Hg

Alexandria ALEX

Alex-ID: agm005704883 · 空间群: C2/m (#12)

基础信息

化学式
Ba6Tl2Hg
Alex-ID
agm005704883
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
459.23
ų
晶胞参数 a
4.6149
Å
晶胞参数 b
7.9352
Å
晶胞参数 c
13.5467
Å
α 角
104.00
°
β 角
90.00
°
γ 角
106.91
°

组成

元素组成(原子分数)
组成信息
化学式
Ba6Tl2Hg
Ba
6.00 · 66.7%
Tl
2.00 · 22.2%
Hg
1.00 · 11.1%

能量与稳定性

凸包上方能量
0.1493
eV/atom
形成能
-0.1784
eV/atom
校正后总能量
-18.2353
eV
原始总能量
-18.2353
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0219
eV
费米能级态密度
9.9735
总磁矩
0.0002
μB

其他信息

原型 ID

AB2C6_1848_spg12

分解产物

Ba2Tl Ba4TlHg

计算时间

2023-07-06 12:00:32.919115

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: agm005704883).

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 agm005704883
data_agm005704883
_cell_length_a     4.61493
_cell_length_b     7.93521
_cell_length_c     13.54674
_cell_angle_alpha  103.99885
_cell_angle_beta   90.00000
_cell_angle_gamma  106.90514
_cell_volume       459.22939
_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
  Ba1 Ba 0.65679 0.31358 0.08732 1.00000
  Ba2 Ba 0.34321 0.68642 0.91268 1.00000
  Ba3 Ba 0.95976 0.91952 0.20969 1.00000
  Ba4 Ba 0.32078 0.64155 0.39698 1.00000
  Ba5 Ba 0.04024 0.08048 0.79031 1.00000
  Ba6 Ba 0.67922 0.35845 0.60302 1.00000
  Tl1 Tl 0.37463 0.74925 0.66594 1.00000
  Tl2 Tl 0.62537 0.25075 0.33406 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
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