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Tl3ZnCl4

Alexandria ALEX

Alex-ID: agm003557779 · 空间群: Pmn2_1 (#31)

Alexandria Database API

基础信息

化学式
Tl3ZnCl4
Alex-ID
agm003557779
元素数
3
位点数
16
空间群
Pmn2_1 (#31)
晶系
orthorhombic
体积
540.93
ų
晶胞参数 a
6.5367
Å
晶胞参数 b
11.6143
Å
晶胞参数 c
7.1250
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
Tl3ZnCl4
Tl
6.00 · 37.5%
Zn
2.00 · 12.5%
Cl
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.1124
eV/atom
形成能
-1.1741
eV/atom
校正后总能量
-45.5709
eV
原始总能量
-45.5709
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.1568
eV
费米能级态密度
3.4600
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4_430_spg31

分解产物

Tl2ZnCl4 Zn TlCl

计算时间

2022-03-22 10:24:29.403629

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: agm003557779).

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 agm003557779
data_agm003557779
_cell_length_a     6.53672
_cell_length_b     11.61430
_cell_length_c     7.12503
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       540.92813
_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 0.54441 0.95714 0.00000 1.00000
  Tl2 Tl 0.02439 0.53882 0.25550 1.00000
  Tl3 Tl 0.52439 0.46118 0.24450 1.00000
  Tl4 Tl 0.04441 0.04286 0.50000 1.00000
  Tl5 Tl 0.52439 0.46118 0.75550 1.00000
  Tl6 Tl 0.02439 0.53882 0.74450 1.00000
  Zn1 Zn 0.98668 0.19793 0.00000 1.00000
  Zn2 Zn 0.48668 0.80207 0.50000 1.00000
  Cl1 Cl 0.03167 0.00148 0.00000 1.00000
  Cl2 Cl 0.64145 0.23167 0.00000 1.00000
  Cl3 Cl 0.13114 0.27553 0.26116 1.00000
  Cl4 Cl 0.63114 0.72447 0.23884 1.00000
  Cl5 Cl 0.14145 0.76833 0.50000 1.00000
  Cl6 Cl 0.53167 0.99852 0.50000 1.00000
  Cl7 Cl 0.63114 0.72447 0.76116 1.00000
  Cl8 Cl 0.13114 0.27553 0.73884 1.00000
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