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LiPu2H6Au

Alexandria ALEX

Alex-ID: agm007442689 · 空间群: P-3m1 (#164)

基础信息

化学式
LiPu2H6Au
Alex-ID
agm007442689
元素数
4
位点数
10
空间群
P-3m1 (#164)
晶系
trigonal
体积
109.23
ų
晶胞参数 a
4.6871
Å
晶胞参数 b
4.6871
Å
晶胞参数 c
5.7409
Å
α 角
89.97
°
β 角
89.97
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
LiPu2H6Au
Li
1.00 · 10.0%
Pu
2.00 · 20.0%
H
6.00 · 60.0%
Au
1.00 · 10.0%

能量与稳定性

凸包上方能量
0.2335
eV/atom
形成能
-0.2625
eV/atom
校正后总能量
-55.9181
eV
原始总能量
-55.9181
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0003
eV
费米能级态密度
19.1688
总磁矩
10.1749
μB

其他信息

原型 ID

ABC2D6_442_spg164

分解产物

LiAu PuH3

计算时间

2024-02-08 03:19:41

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: agm007442689).

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 agm007442689
data_agm007442689
_cell_length_a     4.68710
_cell_length_b     4.68710
_cell_length_c     5.74086
_cell_angle_alpha  89.97137
_cell_angle_beta   89.97137
_cell_angle_gamma  60.00241
_cell_volume       109.22592
_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 0.50000 1.00000
  Pu1 Pu 0.66675 0.66675 0.30906 1.00000
  Pu2 Pu 0.33325 0.33325 0.69094 1.00000
  H1 H 0.38505 0.80738 0.63861 1.00000
  H2 H 0.80738 0.38505 0.63861 1.00000
  H3 H 0.80742 0.80742 0.63861 1.00000
  H4 H 0.19262 0.61495 0.36139 1.00000
  H5 H 0.19258 0.19258 0.36139 1.00000
  H6 H 0.61495 0.19262 0.36139 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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