导航

HEAS Data Platform · 材料科学计算数据库

ScU(TlS2)3

Alexandria ALEX

Alex-ID: agm071472091 · 空间群: P4_332 (#212)

基础信息

化学式
ScU(TlS2)3
Alex-ID
agm071472091
元素数
4
位点数
44
空间群
P4_332 (#212)
晶系
cubic
体积
1,419.01
ų
晶胞参数 a
11.2373
Å
晶胞参数 b
11.2373
Å
晶胞参数 c
11.2373
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
ScU(TlS2)3
Sc
4.00 · 9.1%
U
4.00 · 9.1%
Tl
12.00 · 27.3%
S
24.00 · 54.5%

能量与稳定性

凸包上方能量
0.0406
eV/atom
形成能
-1.3580
eV/atom
校正后总能量
-257.6857
eV
原始总能量
-241.7627
eV

电子结构

间接带隙
1.0611
eV
直接带隙
1.0917
eV
费米能级态密度
-0.1103
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3D6_57_spg198

分解产物

U(TlS2)2 ScTlS2

计算时间

2024-09-10 15:38:16.021498

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: agm071472091).

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 agm071472091
data_agm071472091
_cell_length_a     11.23731
_cell_length_b     11.23731
_cell_length_c     11.23731
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1419.01493
_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
  Sc1 Sc 0.12500 0.12500 0.12500 1.00000
  Sc2 Sc 0.37500 0.87500 0.62500 1.00000
  Sc3 Sc 0.87500 0.62500 0.37500 1.00000
  Sc4 Sc 0.62500 0.37500 0.87500 1.00000
  U1 U 0.62500 0.62500 0.62500 1.00000
  U2 U 0.87500 0.37500 0.12500 1.00000
  U3 U 0.37500 0.12500 0.87500 1.00000
  U4 U 0.12500 0.87500 0.37500 1.00000
  Tl1 Tl 0.62500 0.11003 0.13997 1.00000
  Tl2 Tl 0.87500 0.88997 0.63997 1.00000
  Tl3 Tl 0.37500 0.61003 0.36003 1.00000
  Tl4 Tl 0.12500 0.38997 0.86003 1.00000
  Tl5 Tl 0.13997 0.62500 0.11003 1.00000
  Tl6 Tl 0.63997 0.87500 0.88997 1.00000
  Tl7 Tl 0.36003 0.37500 0.61003 1.00000
  Tl8 Tl 0.86003 0.12500 0.38997 1.00000
  Tl9 Tl 0.11003 0.13997 0.62500 1.00000
  Tl10 Tl 0.88997 0.63997 0.87500 1.00000
  Tl11 Tl 0.61003 0.36003 0.37500 1.00000
  Tl12 Tl 0.38997 0.86003 0.12500 1.00000
  S1 S 0.87758 0.60319 0.14302 1.00000
  S2 S 0.62242 0.39681 0.64302 1.00000
  S3 S 0.12242 0.10319 0.35698 1.00000
  S4 S 0.37758 0.89681 0.85698 1.00000
  S5 S 0.14302 0.87758 0.60319 1.00000
  S6 S 0.64302 0.62242 0.39681 1.00000
  S7 S 0.35698 0.12242 0.10319 1.00000
  S8 S 0.85698 0.37758 0.89681 1.00000
  S9 S 0.60319 0.14302 0.87758 1.00000
  S10 S 0.39681 0.64302 0.62242 1.00000
  S11 S 0.10319 0.35698 0.12242 1.00000
  S12 S 0.89681 0.85698 0.37758 1.00000
  S13 S 0.85319 0.62758 0.60698 1.00000
  S14 S 0.64681 0.37242 0.10698 1.00000
  S15 S 0.35319 0.87242 0.39302 1.00000
  S16 S 0.14681 0.12758 0.89302 1.00000
  S17 S 0.12758 0.89302 0.14681 1.00000
  S18 S 0.87242 0.39302 0.35319 1.00000
  S19 S 0.37242 0.10698 0.64681 1.00000
  S20 S 0.62758 0.60698 0.85319 1.00000
  S21 S 0.39302 0.35319 0.87242 1.00000
  S22 S 0.89302 0.14681 0.12758 1.00000
  S23 S 0.60698 0.85319 0.62758 1.00000
  S24 S 0.10698 0.64681 0.37242 1.00000
获取直接链接