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La3In8Au3

Alexandria ALEX

Alex-ID: agm005688210 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
La3In8Au3
Alex-ID
agm005688210
元素数
3
位点数
14
空间群
C2/m (#12)
晶系
monoclinic
体积
356.17
ų
晶胞参数 a
4.8264
Å
晶胞参数 b
9.1470
Å
晶胞参数 c
9.0180
Å
α 角
71.19
°
β 角
74.48
°
γ 角
74.70
°

组成

元素组成（原子分数）
组成信息
化学式
La3In8Au3
La
3.00 · 21.4%
In
8.00 · 57.1%
Au
3.00 · 21.4%

能量与稳定性

凸包上方能量
0.0539
eV/atom
形成能
-0.4746
eV/atom
校正后总能量
-53.4161
eV
原始总能量
-53.4161
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0624
eV
费米能级态密度
7.4443
总磁矩
0.0000
μB

其他信息

原型 ID

A3B3C8_0_spg71

分解产物

LaIn3 La2In5Au3

计算时间

2023-06-29 10:22:28.171443

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: agm005688210).

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 agm005688210
data_agm005688210
_cell_length_a     4.82644
_cell_length_b     9.14703
_cell_length_c     9.01805
_cell_angle_alpha  71.19081
_cell_angle_beta   74.47856
_cell_angle_gamma  74.70282
_cell_volume       356.17357
_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
  La1 La 0.29784 0.68782 0.71650 1.00000
  La2 La 0.70216 0.31218 0.28350 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  In1 In 0.14574 0.14019 0.56834 1.00000
  In2 In 0.85426 0.85981 0.43166 1.00000
  In3 In 0.85319 0.42700 0.86662 1.00000
  In4 In 0.14681 0.57300 0.13338 1.00000
  In5 In 0.49761 0.68079 0.32399 1.00000
  In6 In 0.50239 0.31921 0.67601 1.00000
  In7 In 0.34767 0.03673 0.26792 1.00000
  In8 In 0.65233 0.96327 0.73208 1.00000
  Au1 Au 0.00000 0.50000 0.50000 1.00000
  Au2 Au 0.65257 0.70376 0.99110 1.00000
  Au3 Au 0.34743 0.29624 0.00890 1.00000
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