Pu(SeO3)2

Alexandria ALEX

Alex-ID: agm005268071 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式

Pu(SeO3)2

Alex-ID

agm005268071

元素数

位点数

空间群

P2_1/c (#14)

晶系

monoclinic

体积

548.87

Å³

晶胞参数 a

10.9167

晶胞参数 b

7.0780

晶胞参数 c

8.7734

α 角

54.06

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Pu(SeO3)2

4.00 · 11.1%

8.00 · 22.2%

24.00 · 66.7%

能量与稳定性

凸包上方能量

0.0315

eV/atom

形成能

-1.9678

eV/atom

校正后总能量

-275.0905

原始总能量

-258.2355

电子结构

间接带隙

0.0000

直接带隙

0.0042

费米能级态密度

29.8056

总磁矩

16.0000

μB

其他信息

原型 ID

AB2C6_34_spg14

分解产物

Pu(SeO3)2

计算时间

2024-10-10 00:43:10

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: agm005268071).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005268071
data_agm005268071
_cell_length_a     10.91667
_cell_length_b     7.07796
_cell_length_c     8.77342
_cell_angle_alpha  54.06269
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       548.87048
_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
  Pu1 Pu 0.40564 0.25309 0.50046 1.00000
  Pu2 Pu 0.09436 0.25309 0.00046 1.00000
  Pu3 Pu 0.90564 0.74691 0.99954 1.00000
  Pu4 Pu 0.59436 0.74691 0.49954 1.00000
  Se1 Se 0.78560 0.18800 0.07578 1.00000
  Se2 Se 0.57966 0.72438 0.07297 1.00000
  Se3 Se 0.28560 0.81200 0.42422 1.00000
  Se4 Se 0.07966 0.27562 0.42703 1.00000
  Se5 Se 0.42034 0.27562 0.92703 1.00000
  Se6 Se 0.71440 0.18800 0.57578 1.00000
  Se7 Se 0.92034 0.72438 0.57297 1.00000
  Se8 Se 0.21440 0.81200 0.92422 1.00000
  O1 O 0.22332 0.41014 0.36874 1.00000
  O2 O 0.09729 0.99250 0.91458 1.00000
  O3 O 0.27668 0.41014 0.86874 1.00000
  O4 O 0.77668 0.58986 0.63126 1.00000
  O5 O 0.60269 0.38645 0.54593 1.00000
  O6 O 0.74745 0.04347 0.30737 1.00000
  O7 O 0.08881 0.14271 0.31457 1.00000
  O8 O 0.48671 0.47910 0.21579 1.00000
  O9 O 0.51329 0.52090 0.78421 1.00000
  O10 O 0.10269 0.61355 0.95407 1.00000
  O11 O 0.91119 0.85729 0.68543 1.00000
  O12 O 0.59729 0.00750 0.58542 1.00000
  O13 O 0.90271 0.00750 0.08542 1.00000
  O14 O 0.25255 0.95653 0.69263 1.00000
  O15 O 0.72332 0.58986 0.13126 1.00000
  O16 O 0.41119 0.14271 0.81457 1.00000
  O17 O 0.01329 0.47910 0.71579 1.00000
  O18 O 0.75255 0.04347 0.80737 1.00000
  O19 O 0.24745 0.95653 0.19263 1.00000
  O20 O 0.98671 0.52090 0.28421 1.00000
  O21 O 0.58881 0.85729 0.18543 1.00000
  O22 O 0.39731 0.61355 0.45407 1.00000
  O23 O 0.89731 0.38645 0.04593 1.00000
  O24 O 0.40271 0.99250 0.41458 1.00000

获取直接链接