导航

HEAS Data Platform · 材料科学计算数据库

LiCd5Hg

Alexandria ALEX

Alex-ID: agm005793091 · 空间群: C2/c (#15)

基础信息

化学式
LiCd5Hg
Alex-ID
agm005793091
元素数
3
位点数
14
空间群
C2/c (#15)
晶系
monoclinic
体积
328.83
ų
晶胞参数 a
7.8314
Å
晶胞参数 b
6.7894
Å
晶胞参数 c
6.7894
Å
α 角
76.66
°
β 角
106.01
°
γ 角
106.01
°

组成

元素组成(原子分数)
组成信息
化学式
LiCd5Hg
Li
2.00 · 14.3%
Cd
10.00 · 71.4%
Hg
2.00 · 14.3%

能量与稳定性

凸包上方能量
0.0856
eV/atom
形成能
-0.0169
eV/atom
校正后总能量
-14.0221
eV
原始总能量
-14.0221
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
3.9862
总磁矩
0.0000
μB

其他信息

原型 ID

ABC5_465_spg15

分解产物

LiCd3 Hg Cd

计算时间

2023-07-14 08:33:28.847961

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: agm005793091).

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 agm005793091
data_agm005793091
_cell_length_a     7.83137
_cell_length_b     6.78940
_cell_length_c     6.78940
_cell_angle_alpha  76.65821
_cell_angle_beta   106.00783
_cell_angle_gamma  106.00783
_cell_volume       328.83220
_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
  Li2 Li 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.64318 0.00003 0.69761 1.00000
  Cd2 Cd 0.56477 0.78836 0.11940 1.00000
  Cd3 Cd 0.14318 0.19761 0.50003 1.00000
  Cd4 Cd 0.75000 0.58714 0.91286 1.00000
  Cd5 Cd 0.93523 0.38060 0.71164 1.00000
  Cd6 Cd 0.06477 0.61940 0.28836 1.00000
  Cd7 Cd 0.25000 0.41286 0.08714 1.00000
  Cd8 Cd 0.85682 0.80239 0.49997 1.00000
  Cd9 Cd 0.43523 0.21164 0.88060 1.00000
  Cd10 Cd 0.35682 0.99997 0.30239 1.00000
  Hg1 Hg 0.75000 0.22664 0.27336 1.00000
  Hg2 Hg 0.25000 0.77336 0.72664 1.00000
获取直接链接