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CePu2Te3

Alexandria ALEX

Alex-ID: agm034747023 · 空间群: Fddd (#70)

基础信息

化学式
CePu2Te3
Alex-ID
agm034747023
元素数
3
位点数
24
空间群
Fddd (#70)
晶系
orthorhombic
体积
754.29
ų
晶胞参数 a
14.8006
Å
晶胞参数 b
14.1124
Å
晶胞参数 c
7.7300
Å
α 角
79.48
°
β 角
69.63
°
γ 角
30.90
°

组成

元素组成(原子分数)
组成信息
化学式
CePu2Te3
Ce
4.00 · 16.7%
Pu
8.00 · 33.3%
Te
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-1.1831
eV/atom
校正后总能量
-204.4849
eV
原始总能量
-204.4848
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0018
eV
费米能级态密度
106.5755
总磁矩
52.4318
μB

其他信息

原型 ID

AB2C3_36_spg70

分解产物

CePu2Te3

计算时间

2024-10-26 08:20:29.519633

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: agm034747023).

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 agm034747023
data_agm034747023
_cell_length_a     14.80063
_cell_length_b     14.11235
_cell_length_c     7.73001
_cell_angle_alpha  79.47508
_cell_angle_beta   69.62842
_cell_angle_gamma  30.89650
_cell_volume       754.29176
_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
  Ce1 Ce 0.91660 0.91660 0.08340 1.00000
  Ce2 Ce 0.33340 0.33340 0.16660 1.00000
  Ce3 Ce 0.16660 0.16660 0.33340 1.00000
  Ce4 Ce 0.08340 0.08340 0.91660 1.00000
  Pu1 Pu 0.00099 0.00099 0.49901 1.00000
  Pu2 Pu 0.41613 0.41613 0.58387 1.00000
  Pu3 Pu 0.83387 0.83387 0.66613 1.00000
  Pu4 Pu 0.24901 0.24901 0.75099 1.00000
  Pu5 Pu 0.75099 0.75099 0.24901 1.00000
  Pu6 Pu 0.66613 0.66613 0.83387 1.00000
  Pu7 Pu 0.58387 0.58387 0.41613 1.00000
  Pu8 Pu 0.49901 0.49901 0.00099 1.00000
  Te1 Te 0.16667 0.66839 0.33769 1.00000
  Te2 Te 0.66839 0.16667 0.82725 1.00000
  Te3 Te 0.08333 0.58161 0.91231 1.00000
  Te4 Te 0.58161 0.08333 0.42275 1.00000
  Te5 Te 0.99539 0.50461 0.50461 1.00000
  Te6 Te 0.50461 0.99539 0.99539 1.00000
  Te7 Te 0.42275 0.91231 0.58161 1.00000
  Te8 Te 0.91231 0.42275 0.08333 1.00000
  Te9 Te 0.82725 0.33769 0.66839 1.00000
  Te10 Te 0.33769 0.82725 0.16667 1.00000
  Te11 Te 0.25461 0.74539 0.74539 1.00000
  Te12 Te 0.74539 0.25461 0.25461 1.00000
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