导航

HEAS Data Platform · 材料科学计算数据库

Tl2Hg

Alexandria ALEX

Alex-ID: agm071243848 · 空间群: P4_332 (#212)

基础信息

化学式
Tl2Hg
Alex-ID
agm071243848
元素数
2
位点数
36
空间群
P4_332 (#212)
晶系
cubic
体积
1,917.24
ų
晶胞参数 a
12.4230
Å
晶胞参数 b
12.4230
Å
晶胞参数 c
12.4230
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tl2Hg
Tl
24.00 · 66.7%
Hg
12.00 · 33.3%

能量与稳定性

凸包上方能量
0.2778
eV/atom
形成能
0.2742
eV/atom
校正后总能量
-51.2498
eV
原始总能量
-51.2498
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
23.2414
总磁矩
0.0000
μB

其他信息

原型 ID

AB2_8395_spg212

分解产物

Tl4Hg3 Tl

计算时间

2024-08-06 21:16:06.649415

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: agm071243848).

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 agm071243848
data_agm071243848
_cell_length_a     12.42297
_cell_length_b     12.42297
_cell_length_c     12.42297
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1917.23694
_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 0.06966 0.15561 0.92983 1.00000
  Tl2 Tl 0.43034 0.84439 0.42983 1.00000
  Tl3 Tl 0.93034 0.65561 0.57017 1.00000
  Tl4 Tl 0.56966 0.34439 0.07017 1.00000
  Tl5 Tl 0.92983 0.06966 0.15561 1.00000
  Tl6 Tl 0.42983 0.43034 0.84439 1.00000
  Tl7 Tl 0.57017 0.93034 0.65561 1.00000
  Tl8 Tl 0.07017 0.56966 0.34439 1.00000
  Tl9 Tl 0.15561 0.92983 0.06966 1.00000
  Tl10 Tl 0.84439 0.42983 0.43034 1.00000
  Tl11 Tl 0.65561 0.57017 0.93034 1.00000
  Tl12 Tl 0.34439 0.07017 0.56966 1.00000
  Tl13 Tl 0.40561 0.81966 0.82017 1.00000
  Tl14 Tl 0.09439 0.18034 0.32017 1.00000
  Tl15 Tl 0.90561 0.68034 0.17983 1.00000
  Tl16 Tl 0.59439 0.31966 0.67983 1.00000
  Tl17 Tl 0.31966 0.67983 0.59439 1.00000
  Tl18 Tl 0.68034 0.17983 0.90561 1.00000
  Tl19 Tl 0.18034 0.32017 0.09439 1.00000
  Tl20 Tl 0.81966 0.82017 0.40561 1.00000
  Tl21 Tl 0.17983 0.90561 0.68034 1.00000
  Tl22 Tl 0.67983 0.59439 0.31966 1.00000
  Tl23 Tl 0.82017 0.40561 0.81966 1.00000
  Tl24 Tl 0.32017 0.09439 0.18034 1.00000
  Hg1 Hg 0.12500 0.77564 0.47436 1.00000
  Hg2 Hg 0.37500 0.22436 0.97436 1.00000
  Hg3 Hg 0.87500 0.27564 0.02564 1.00000
  Hg4 Hg 0.62500 0.72436 0.52564 1.00000
  Hg5 Hg 0.47436 0.12500 0.77564 1.00000
  Hg6 Hg 0.97436 0.37500 0.22436 1.00000
  Hg7 Hg 0.02564 0.87500 0.27564 1.00000
  Hg8 Hg 0.52564 0.62500 0.72436 1.00000
  Hg9 Hg 0.77564 0.47436 0.12500 1.00000
  Hg10 Hg 0.22436 0.97436 0.37500 1.00000
  Hg11 Hg 0.27564 0.02564 0.87500 1.00000
  Hg12 Hg 0.72436 0.52564 0.62500 1.00000
获取直接链接