导航

HEAS Data Platform · 材料科学计算数据库

Pu3Br3F5

Alexandria ALEX

Alex-ID: agm005686712 · 空间群: P-62m (#189)

Alexandria Database API

基础信息

化学式
Pu3Br3F5
Alex-ID
agm005686712
元素数
3
位点数
11
空间群
P-62m (#189)
晶系
hexagonal
体积
275.53
ų
晶胞参数 a
5.7794
Å
晶胞参数 b
7.4196
Å
晶胞参数 c
7.4196
Å
α 角
120.00
°
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
Pu3Br3F5
Pu
3.00 · 27.3%
Br
3.00 · 27.3%
F
5.00 · 45.5%

能量与稳定性

凸包上方能量
0.0350
eV/atom
形成能
-2.9624
eV/atom
校正后总能量
-87.7035
eV
原始总能量
-87.7035
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
33.6509
总磁矩
16.0000
μB

其他信息

原型 ID

A3B3C5_63_spg189

分解产物

Pu2BrF4 Pu2Br5 PuF3

计算时间

2023-06-22 22:33:37.925829

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: agm005686712).

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 agm005686712
data_agm005686712
_cell_length_a     5.77936
_cell_length_b     7.41961
_cell_length_c     7.41961
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       275.53181
_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 0.50000 0.64515 1.00000 1.00000
  Pu2 Pu 0.50000 0.35485 0.35485 1.00000
  Pu3 Pu 0.50000 1.00000 0.64515 1.00000
  Br1 Br 0.00000 0.66351 0.00000 1.00000
  Br2 Br 0.00000 0.00000 0.66352 1.00000
  Br3 Br 0.00000 0.33648 0.33648 1.00000
  F1 F 0.50000 0.66667 0.33333 1.00000
  F2 F 0.50000 0.33333 0.66667 1.00000
  F3 F 0.50000 0.27612 0.00000 1.00000
  F4 F 0.50000 0.72388 0.72388 1.00000
  F5 F 0.50000 0.00000 0.27612 1.00000
获取直接链接