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UTl3(AgSe3)2

Alexandria ALEX

Alex-ID: agm004635902 · 空间群: C2/m (#12)

基础信息

化学式
UTl3(AgSe3)2
Alex-ID
agm004635902
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
326.56
ų
晶胞参数 a
7.0676
Å
晶胞参数 b
7.0676
Å
晶胞参数 c
8.1137
Å
α 角
97.37
°
β 角
97.37
°
γ 角
123.20
°

组成

元素组成(原子分数)
组成信息
化学式
UTl3(AgSe3)2
U
1.00 · 8.3%
Tl
3.00 · 25.0%
Ag
2.00 · 16.7%
Se
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0228
eV/atom
形成能
-0.4818
eV/atom
校正后总能量
-50.8145
eV
原始总能量
-50.8145
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
8.1760
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_221_spg12

分解产物

U(TlSe2)2 Ag2Se UTl3Se4 TlAgSe2

计算时间

2022-06-29 07:09:30.514870

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: agm004635902).

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 agm004635902
data_agm004635902
_cell_length_a     7.06760
_cell_length_b     7.06760
_cell_length_c     8.11368
_cell_angle_alpha  97.36703
_cell_angle_beta   97.36703
_cell_angle_gamma  123.20335
_cell_volume       326.55870
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.17487 0.82513 0.50000 1.00000
  Tl2 Tl 0.82513 0.17487 0.50000 1.00000
  Tl3 Tl 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.35069 0.64931 0.00000 1.00000
  Ag2 Ag 0.64931 0.35069 0.00000 1.00000
  Se1 Se 0.92035 0.60726 0.80366 1.00000
  Se2 Se 0.76773 0.76773 0.22547 1.00000
  Se3 Se 0.07965 0.39274 0.19634 1.00000
  Se4 Se 0.60726 0.92035 0.80366 1.00000
  Se5 Se 0.23227 0.23227 0.77453 1.00000
  Se6 Se 0.39274 0.07965 0.19634 1.00000
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