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LiPu(CdH4)2

Alexandria ALEX

Alex-ID: agm007443945 · 空间群: C2/m (#12)

基础信息

化学式
LiPu(CdH4)2
Alex-ID
agm007443945
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
127.41
ų
晶胞参数 a
4.3805
Å
晶胞参数 b
5.5339
Å
晶胞参数 c
5.9252
Å
α 角
76.02
°
β 角
89.98
°
γ 角
66.83
°

组成

元素组成(原子分数)
组成信息
化学式
LiPu(CdH4)2
Li
1.00 · 8.3%
Pu
1.00 · 8.3%
Cd
2.00 · 16.7%
H
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.2713
eV/atom
形成能
0.0065
eV/atom
校正后总能量
-43.9327
eV
原始总能量
-43.9327
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0435
eV
费米能级态密度
4.6784
总磁矩
-4.9022
μB

其他信息

原型 ID

ABC2D8_321_spg12

分解产物

LiH PuH3 Cd CdH4

计算时间

2024-08-14 08:46:02.881790

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: agm007443945).

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 agm007443945
data_agm007443945
_cell_length_a     4.38054
_cell_length_b     5.53394
_cell_length_c     5.92521
_cell_angle_alpha  76.01736
_cell_angle_beta   89.98074
_cell_angle_gamma  66.82531
_cell_volume       127.40914
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.74957 0.49799 0.26763 1.00000
  Cd2 Cd 0.25043 0.50201 0.73237 1.00000
  H1 H 0.43236 0.13577 0.87219 1.00000
  H2 H 0.64675 0.19508 0.23275 1.00000
  H3 H 0.15546 0.68916 0.36754 1.00000
  H4 H 0.56764 0.86423 0.12781 1.00000
  H5 H 0.84454 0.31084 0.63246 1.00000
  H6 H 0.35325 0.80492 0.76725 1.00000
  H7 H 0.84412 0.80218 0.76856 1.00000
  H8 H 0.15588 0.19782 0.23144 1.00000
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