Li8(ZnHg)3

Alexandria ALEX

Alex-ID: agm005695840 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式

Li8(ZnHg)3

Alex-ID

agm005695840

元素数

位点数

空间群

Immm (#71)

晶系

orthorhombic

体积

243.66

Å³

晶胞参数 a

4.1686

晶胞参数 b

10.2777

晶胞参数 c

7.9434

α 角

130.31

β 角

105.21

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Li8(ZnHg)3

8.00 · 57.1%

3.00 · 21.4%

能量与稳定性

凸包上方能量

0.1145

eV/atom

形成能

-0.1526

eV/atom

校正后总能量

-22.3642

原始总能量

-22.3642

电子结构

间接带隙

0.0000

直接带隙

0.0744

费米能级态密度

4.1080

总磁矩

0.0000

μB

其他信息

原型 ID

A3B3C8_24_spg71

分解产物

Li4Hg3 Li2Hg Li3Zn4

计算时间

2023-06-29 10:25:04.459698

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: agm005695840).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005695840
data_agm005695840
_cell_length_a     4.16862
_cell_length_b     10.27770
_cell_length_c     7.94338
_cell_angle_alpha  130.31090
_cell_angle_beta   105.21225
_cell_angle_gamma  90.00001
_cell_volume       243.66479
_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 0.35657 0.06053 0.71314 1.00000
  Li2 Li 0.64343 0.93947 0.28686 1.00000
  Li3 Li 0.35657 0.65261 0.71314 1.00000
  Li4 Li 0.64343 0.34739 0.28686 1.00000
  Li5 Li 0.12416 0.74987 0.24832 1.00000
  Li6 Li 0.87584 0.25013 0.75168 1.00000
  Li7 Li 0.12416 0.49845 0.24832 1.00000
  Li8 Li 0.87584 0.50155 0.75168 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.85314 0.00000 1.00000
  Zn3 Zn 1.00000 0.14686 1.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.22142 0.22142 0.44284 1.00000
  Hg3 Hg 0.77858 0.77858 0.55716 1.00000

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