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LiGa2Sn2Au7

Alexandria ALEX

Alex-ID: agm004592525 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
LiGa2Sn2Au7
Alex-ID
agm004592525
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
247.02
ų
晶胞参数 a
4.1103
Å
晶胞参数 b
4.1103
Å
晶胞参数 c
15.6167
Å
α 角
75.66
°
β 角
75.66
°
γ 角
90.34
°

组成

元素组成（原子分数）
组成信息
化学式
LiGa2Sn2Au7
Li
1.00 · 8.3%
Ga
2.00 · 16.7%
Sn
2.00 · 16.7%
Au
7.00 · 58.3%

能量与稳定性

凸包上方能量
0.0784
eV/atom
形成能
-0.1780
eV/atom
校正后总能量
-41.0557
eV
原始总能量
-41.0557
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0211
eV
费米能级态密度
4.1601
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D7_153_spg12

分解产物

LiGaAu2 GaAu2 Li2GaAu5 SnAu

计算时间

2022-06-25 14:08:45.897221

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: agm004592525).

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 agm004592525
data_agm004592525
_cell_length_a     4.11030
_cell_length_b     4.11030
_cell_length_c     15.61668
_cell_angle_alpha  75.66335
_cell_angle_beta   75.66335
_cell_angle_gamma  90.34323
_cell_volume       247.02239
_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
  Ga1 Ga 0.73801 0.73801 0.74477 1.00000
  Ga2 Ga 0.26199 0.26199 0.25523 1.00000
  Sn1 Sn 0.75127 0.75127 0.39485 1.00000
  Sn2 Sn 0.24873 0.24873 0.60515 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.23983 0.23983 0.42310 1.00000
  Au3 Au 0.76017 0.76017 0.57690 1.00000
  Au4 Au 0.86758 0.36578 0.14044 1.00000
  Au5 Au 0.36578 0.86758 0.14044 1.00000
  Au6 Au 0.63422 0.13242 0.85956 1.00000
  Au7 Au 0.13242 0.63422 0.85956 1.00000
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