导航

HEAS Data Platform · 材料科学计算数据库

TlCdGaCl6

Alexandria ALEX

Alex-ID: agm005097686 · 空间群: P312 (#149)

基础信息

化学式
TlCdGaCl6
Alex-ID
agm005097686
元素数
4
位点数
9
空间群
P312 (#149)
晶系
trigonal
体积
268.93
ų
晶胞参数 a
6.6391
Å
晶胞参数 b
6.6391
Å
晶胞参数 c
7.0452
Å
α 角
90.00
°
β 角
90.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
TlCdGaCl6
Tl
1.00 · 11.1%
Cd
1.00 · 11.1%
Ga
1.00 · 11.1%
Cl
6.00 · 66.7%

能量与稳定性

凸包上方能量
0.0706
eV/atom
形成能
-1.4612
eV/atom
校正后总能量
-26.9932
eV
原始总能量
-26.9932
eV

电子结构

间接带隙
3.1230
eV
直接带隙
3.1728
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD6_14_spg149

分解产物

TlGaCl4 CdCl2

计算时间

2022-08-12 16:16:27.698562

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: agm005097686).

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 agm005097686
data_agm005097686
_cell_length_a     6.63910
_cell_length_b     6.63910
_cell_length_c     7.04521
_cell_angle_alpha  90.00071
_cell_angle_beta   89.99961
_cell_angle_gamma  59.99841
_cell_volume       268.92765
_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 0.99997 0.00001 0.99999 1.00000
  Cd1 Cd 0.66664 0.66667 0.49999 1.00000
  Ga1 Ga 0.33330 0.33334 0.49999 1.00000
  Cl1 Cl 0.02878 0.35529 0.29974 1.00000
  Cl2 Cl 0.35526 0.02881 0.70024 1.00000
  Cl3 Cl 0.61588 0.35530 0.70024 1.00000
  Cl4 Cl 0.02876 0.61593 0.70023 1.00000
  Cl5 Cl 0.35526 0.61592 0.29974 1.00000
  Cl6 Cl 0.61590 0.02880 0.29976 1.00000
获取直接链接