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Tl3Ga3Hg8

Alexandria ALEX

Alex-ID: agm005689387 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式
Tl3Ga3Hg8
Alex-ID
agm005689387
元素数
3
位点数
14
空间群
Immm (#71)
晶系
orthorhombic
体积
369.06
ų
晶胞参数 a
5.3520
Å
晶胞参数 b
8.8720
Å
晶胞参数 c
8.8720
Å
α 角
70.52
°
β 角
72.44
°
γ 角
72.44
°

组成

元素组成（原子分数）
组成信息
化学式
Tl3Ga3Hg8
Tl
3.00 · 21.4%
Ga
3.00 · 21.4%
Hg
8.00 · 57.1%

能量与稳定性

凸包上方能量
0.0589
eV/atom
形成能
0.0572
eV/atom
校正后总能量
-18.2737
eV
原始总能量
-18.2737
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0041
eV
费米能级态密度
5.4749
总磁矩
0.0000
μB

其他信息

原型 ID

A3B3C8_0_spg71

分解产物

Hg Ga Tl4Hg3

计算时间

2023-06-29 10:07:33.344618

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: agm005689387).

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 agm005689387
data_agm005689387
_cell_length_a     5.35201
_cell_length_b     8.87197
_cell_length_c     8.87197
_cell_angle_alpha  70.51722
_cell_angle_beta   72.44484
_cell_angle_gamma  72.44483
_cell_volume       369.05792
_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 0.50000 0.50000 0.50000 1.00000
  Tl2 Tl 0.77226 0.22774 0.22774 1.00000
  Tl3 Tl 0.22774 0.77226 0.77226 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 1.00000 0.86889 0.13111 1.00000
  Ga3 Ga 0.00000 0.13111 0.86889 1.00000
  Hg1 Hg 0.64597 0.05349 0.65457 1.00000
  Hg2 Hg 0.35403 0.94651 0.34543 1.00000
  Hg3 Hg 0.64597 0.65457 0.05349 1.00000
  Hg4 Hg 0.35403 0.34543 0.94651 1.00000
  Hg5 Hg 0.87299 0.77213 0.48188 1.00000
  Hg6 Hg 0.12701 0.22787 0.51812 1.00000
  Hg7 Hg 0.87299 0.48188 0.77213 1.00000
  Hg8 Hg 0.12701 0.51812 0.22787 1.00000
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