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LiPu2(AlH3)2

Alexandria ALEX

Alex-ID: agm006445817 · 空间群: R-3m (#166)

基础信息

化学式
LiPu2(AlH3)2
Alex-ID
agm006445817
元素数
4
位点数
11
空间群
R-3m (#166)
晶系
trigonal
体积
118.55
ų
晶胞参数 a
6.8179
Å
晶胞参数 b
6.8179
Å
晶胞参数 c
6.8179
Å
α 角
40.11
°
β 角
40.11
°
γ 角
40.11
°

组成

元素组成(原子分数)
组成信息
化学式
LiPu2(AlH3)2
Li
1.00 · 9.1%
Pu
2.00 · 18.2%
Al
2.00 · 18.2%
H
6.00 · 54.5%

能量与稳定性

凸包上方能量
0.1347
eV/atom
形成能
-0.2830
eV/atom
校正后总能量
-60.6204
eV
原始总能量
-60.6204
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
11.9894
总磁矩
11.1914
μB

其他信息

原型 ID

AB2C2D6_1207_spg12

分解产物

LiAl19 PuAl3 LiH PuH3

计算时间

2024-01-29 02:46:24.676792

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: agm006445817).

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 agm006445817
data_agm006445817
_cell_length_a     6.81791
_cell_length_b     6.81791
_cell_length_c     6.81791
_cell_angle_alpha  40.10938
_cell_angle_beta   40.10938
_cell_angle_gamma  40.10938
_cell_volume       118.54679
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.21765 0.21765 0.21765 1.00000
  Pu2 Pu 0.78235 0.78235 0.78235 1.00000
  Al1 Al 0.62631 0.62631 0.62631 1.00000
  Al2 Al 0.37369 0.37369 0.37369 1.00000
  H1 H 0.27445 0.78142 0.27445 1.00000
  H2 H 0.78142 0.27445 0.27445 1.00000
  H3 H 0.27445 0.27445 0.78142 1.00000
  H4 H 0.72555 0.72555 0.21858 1.00000
  H5 H 0.21858 0.72555 0.72555 1.00000
  H6 H 0.72555 0.21858 0.72555 1.00000
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