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Ce3Pu2UP6

Alexandria ALEX

Alex-ID: agm004621276 · 空间群: C2/m (#12)

基础信息

化学式
Ce3Pu2UP6
Alex-ID
agm004621276
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
278.82
ų
晶胞参数 a
6.9912
Å
晶胞参数 b
6.9912
Å
晶胞参数 c
6.9882
Å
α 角
99.60
°
β 角
99.60
°
γ 角
120.01
°

组成

元素组成(原子分数)
组成信息
化学式
Ce3Pu2UP6
Ce
3.00 · 25.0%
Pu
2.00 · 16.7%
U
1.00 · 8.3%
P
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0007
eV/atom
形成能
-1.2986
eV/atom
校正后总能量
-105.7960
eV
原始总能量
-105.7960
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0047
eV
费米能级态密度
29.2299
总磁矩
14.2902
μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

CePuP2 CeP UP

计算时间

2022-06-28 19:41:00.995715

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: agm004621276).

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 agm004621276
data_agm004621276
_cell_length_a     6.99123
_cell_length_b     6.99123
_cell_length_c     6.98823
_cell_angle_alpha  99.59832
_cell_angle_beta   99.59832
_cell_angle_gamma  120.01407
_cell_volume       278.82471
_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 0.16802 0.83198 0.50000 1.00000
  Ce2 Ce 0.83198 0.16802 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.33363 0.66637 0.00000 1.00000
  Pu2 Pu 0.66637 0.33363 0.00000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  P1 P 0.92019 0.59138 0.76019 1.00000
  P2 P 0.75180 0.75180 0.24084 1.00000
  P3 P 0.07981 0.40862 0.23981 1.00000
  P4 P 0.59138 0.92019 0.76019 1.00000
  P5 P 0.24820 0.24820 0.75916 1.00000
  P6 P 0.40862 0.07981 0.23981 1.00000
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