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CePu2(US2)3

Alexandria ALEX

Alex-ID: agm033199055 · 空间群: C2/m (#12)

基础信息

化学式
CePu2(US2)3
Alex-ID
agm033199055
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
253.83
ų
晶胞参数 a
6.6219
Å
晶胞参数 b
6.6219
Å
晶胞参数 c
7.0386
Å
α 角
80.97
°
β 角
80.97
°
γ 角
119.98
°

组成

元素组成(原子分数)
组成信息
化学式
CePu2(US2)3
Ce
1.00 · 8.3%
Pu
2.00 · 16.7%
U
3.00 · 25.0%
S
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0058
eV/atom
形成能
-1.9416
eV/atom
校正后总能量
-116.5263
eV
原始总能量
-112.5456
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0038
eV
费米能级态密度
20.8458
总磁矩
-3.7157
μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

CePu3S4 PuU3S4 CeU4S5

计算时间

2024-08-05 01:49:41.175673

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: agm033199055).

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 agm033199055
data_agm033199055
_cell_length_a     6.62186
_cell_length_b     6.62186
_cell_length_c     7.03864
_cell_angle_alpha  80.97013
_cell_angle_beta   80.97013
_cell_angle_gamma  119.98247
_cell_volume       253.83046
_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 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.66692 0.33308 0.00000 1.00000
  Pu2 Pu 0.33308 0.66692 0.00000 1.00000
  U1 U 0.83492 0.16508 0.50000 1.00000
  U2 U 0.16508 0.83492 0.50000 1.00000
  U3 U 0.50000 0.50000 0.50000 1.00000
  S1 S 0.57801 0.91517 0.25400 1.00000
  S2 S 0.74663 0.74663 0.74786 1.00000
  S3 S 0.42199 0.08483 0.74600 1.00000
  S4 S 0.91517 0.57801 0.25400 1.00000
  S5 S 0.25337 0.25337 0.25214 1.00000
  S6 S 0.08483 0.42199 0.74600 1.00000
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