导航

HEAS Data Platform · 材料科学计算数据库

Cs2U3Te8

Alexandria ALEX

Alex-ID: agm005641595 · 空间群: Cmmm (#65)

基础信息

化学式
Cs2U3Te8
Alex-ID
agm005641595
元素数
3
位点数
13
空间群
Cmmm (#65)
晶系
orthorhombic
体积
527.02
ų
晶胞参数 a
10.8707
Å
晶胞参数 b
10.8707
Å
晶胞参数 c
5.2386
Å
α 角
90.00
°
β 角
90.00
°
γ 角
121.64
°

组成

元素组成(原子分数)
组成信息
化学式
Cs2U3Te8
Cs
2.00 · 15.4%
U
3.00 · 23.1%
Te
8.00 · 61.5%

能量与稳定性

凸包上方能量
0.0692
eV/atom
形成能
-0.6879
eV/atom
校正后总能量
-69.6531
eV
原始总能量
-69.6531
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0093
eV
费米能级态密度
12.8271
总磁矩
4.5815
μB

其他信息

原型 ID

A2B3C8_199_spg65

分解产物

CsUTe3 UTe2

计算时间

2023-06-20 16:41:22.840930

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: agm005641595).

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 agm005641595
data_agm005641595
_cell_length_a     10.87070
_cell_length_b     10.87070
_cell_length_c     5.23861
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  121.64304
_cell_volume       527.02374
_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
  Cs1 Cs 0.74539 0.25461 0.50000 1.00000
  Cs2 Cs 0.25461 0.74539 0.50000 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.27823 0.27823 0.00000 1.00000
  U3 U 0.72177 0.72177 0.00000 1.00000
  Te1 Te 0.40044 0.59956 0.00000 1.00000
  Te2 Te 0.59956 0.40044 0.00000 1.00000
  Te3 Te 0.90964 0.09036 0.00000 1.00000
  Te4 Te 0.09036 0.90964 0.00000 1.00000
  Te5 Te 0.85303 0.66555 0.50000 1.00000
  Te6 Te 0.33445 0.14697 0.50000 1.00000
  Te7 Te 0.66555 0.85303 0.50000 1.00000
  Te8 Te 0.14697 0.33445 0.50000 1.00000
获取直接链接