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CsPuCl14

Alexandria ALEX

Alex-ID: agm005802829 · 空间群: C2 (#5)

基础信息

化学式
CsPuCl14
Alex-ID
agm005802829
元素数
3
位点数
16
空间群
C2 (#5)
晶系
monoclinic
体积
635.17
ų
晶胞参数 a
12.1254
Å
晶胞参数 b
12.1254
Å
晶胞参数 c
8.0266
Å
α 角
54.53
°
β 角
54.53
°
γ 角
92.91
°

组成

元素组成(原子分数)
组成信息
化学式
CsPuCl14
Cs
1.00 · 6.3%
Pu
1.00 · 6.3%
Cl
14.00 · 87.5%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-1.2733
eV/atom
校正后总能量
-53.1147
eV
原始总能量
-53.1147
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0006
eV
费米能级态密度
16.3031
总磁矩
2.6125
μB

其他信息

原型 ID

ABC14_39_spg5

分解产物

CsPuCl14

计算时间

2023-07-19 04:41:56.366164

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: agm005802829).

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 agm005802829
data_agm005802829
_cell_length_a     12.12536
_cell_length_b     12.12537
_cell_length_c     8.02659
_cell_angle_alpha  54.52685
_cell_angle_beta   54.52690
_cell_angle_gamma  92.90908
_cell_volume       635.17284
_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 0.41088 0.58912 1.00000 1.00000
  Pu1 Pu 0.69231 0.30769 0.00000 1.00000
  Cl1 Cl 0.40575 0.59425 0.50000 1.00000
  Cl2 Cl 0.90452 0.09548 0.50000 1.00000
  Cl3 Cl 0.75877 0.37354 0.18349 1.00000
  Cl4 Cl 0.11875 0.85378 0.24957 1.00000
  Cl5 Cl 0.62646 0.24123 0.81651 1.00000
  Cl6 Cl 0.14622 0.88125 0.75043 1.00000
  Cl7 Cl 0.67691 0.81952 0.97534 1.00000
  Cl8 Cl 0.60241 0.01564 0.38928 1.00000
  Cl9 Cl 0.98436 0.39759 0.61072 1.00000
  Cl10 Cl 0.18048 0.32309 0.02466 1.00000
  Cl11 Cl 0.98886 0.67328 0.93888 1.00000
  Cl12 Cl 0.32672 0.01114 0.06112 1.00000
  Cl13 Cl 0.77679 0.60021 0.61404 1.00000
  Cl14 Cl 0.39979 0.22321 0.38596 1.00000
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