导航

HEAS Data Platform · 材料科学计算数据库

Li3InBr6

Alexandria ALEX

Alex-ID: agm071290130 · 空间群: P4_332 (#212)

基础信息

化学式
Li3InBr6
Alex-ID
agm071290130
元素数
3
位点数
40
空间群
P4_332 (#212)
晶系
cubic
体积
1,353.35
ų
晶胞参数 a
11.0612
Å
晶胞参数 b
11.0612
Å
晶胞参数 c
11.0612
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Li3InBr6
Li
12.00 · 30.0%
In
4.00 · 10.0%
Br
24.00 · 60.0%

能量与稳定性

凸包上方能量
0.1659
eV/atom
形成能
-1.0869
eV/atom
校正后总能量
-117.6690
eV
原始总能量
-117.6690
eV

电子结构

间接带隙
2.0443
eV
直接带隙
2.0443
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C6_2647_spg212

分解产物

InBr3 LiBr

计算时间

2024-08-07 01:22:40.386922

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: agm071290130).

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 agm071290130
data_agm071290130
_cell_length_a     11.06123
_cell_length_b     11.06123
_cell_length_c     11.06123
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1353.35208
_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 0.62500 0.15587 0.09413 1.00000
  Li2 Li 0.87500 0.84413 0.59413 1.00000
  Li3 Li 0.37500 0.65587 0.40587 1.00000
  Li4 Li 0.12500 0.34413 0.90587 1.00000
  Li5 Li 0.09413 0.62500 0.15587 1.00000
  Li6 Li 0.59413 0.87500 0.84413 1.00000
  Li7 Li 0.40587 0.37500 0.65587 1.00000
  Li8 Li 0.90587 0.12500 0.34413 1.00000
  Li9 Li 0.15587 0.09413 0.62500 1.00000
  Li10 Li 0.84413 0.59413 0.87500 1.00000
  Li11 Li 0.65587 0.40587 0.37500 1.00000
  Li12 Li 0.34413 0.90587 0.12500 1.00000
  In1 In 0.12500 0.12500 0.12500 1.00000
  In2 In 0.37500 0.87500 0.62500 1.00000
  In3 In 0.87500 0.62500 0.37500 1.00000
  In4 In 0.62500 0.37500 0.87500 1.00000
  Br1 Br 0.37635 0.38603 0.87359 1.00000
  Br2 Br 0.12365 0.61397 0.37359 1.00000
  Br3 Br 0.62365 0.88603 0.62641 1.00000
  Br4 Br 0.87635 0.11397 0.12641 1.00000
  Br5 Br 0.87359 0.37635 0.38603 1.00000
  Br6 Br 0.37359 0.12365 0.61397 1.00000
  Br7 Br 0.62641 0.62365 0.88603 1.00000
  Br8 Br 0.12641 0.87635 0.11397 1.00000
  Br9 Br 0.38603 0.87359 0.37635 1.00000
  Br10 Br 0.61397 0.37359 0.12365 1.00000
  Br11 Br 0.88603 0.62641 0.62365 1.00000
  Br12 Br 0.11397 0.12641 0.87635 1.00000
  Br13 Br 0.63603 0.12635 0.87641 1.00000
  Br14 Br 0.86397 0.87365 0.37641 1.00000
  Br15 Br 0.13603 0.37365 0.12359 1.00000
  Br16 Br 0.36397 0.62635 0.62359 1.00000
  Br17 Br 0.62635 0.62359 0.36397 1.00000
  Br18 Br 0.37365 0.12359 0.13603 1.00000
  Br19 Br 0.87365 0.37641 0.86397 1.00000
  Br20 Br 0.12635 0.87641 0.63603 1.00000
  Br21 Br 0.12359 0.13603 0.37365 1.00000
  Br22 Br 0.62359 0.36397 0.62635 1.00000
  Br23 Br 0.87641 0.63603 0.12635 1.00000
  Br24 Br 0.37641 0.86397 0.87365 1.00000
获取直接链接