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Al(InS2)3

Alexandria ALEX

Alex-ID: agm003572280 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Al(InS2)3
Alex-ID
agm003572280
元素数
3
位点数
20
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
458.20
ų
晶胞参数 a
6.3741
Å
晶胞参数 b
8.6686
Å
晶胞参数 c
8.6686
Å
α 角
106.94
°
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
Al(InS2)3
Al
2.00 · 10.0%
In
6.00 · 30.0%
S
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.1254
eV/atom
形成能
-0.9501
eV/atom
校正后总能量
-92.6405
eV
原始总能量
-84.6790
eV

电子结构

间接带隙
0.5382
eV
直接带隙
0.5382
eV
费米能级态密度
-0.1263
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C6_306_spg36

分解产物

AlInS3 In2S3

计算时间

2022-03-27 21:17:21.632422

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: agm003572280).

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 agm003572280
data_agm003572280
_cell_length_a     6.37408
_cell_length_b     8.66863
_cell_length_c     8.66863
_cell_angle_alpha  106.93772
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       458.20430
_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
  Al1 Al 0.04370 0.19978 0.80022 1.00000
  Al2 Al 0.54370 0.80022 0.19978 1.00000
  In1 In 0.48086 0.91292 0.70016 1.00000
  In2 In 0.98086 0.70016 0.91292 1.00000
  In3 In 0.34551 0.41583 0.58417 1.00000
  In4 In 0.84551 0.58417 0.41583 1.00000
  In5 In 0.98086 0.08708 0.29984 1.00000
  In6 In 0.48086 0.29984 0.08708 1.00000
  S1 S 0.15010 0.70622 0.63267 1.00000
  S2 S 0.65010 0.63267 0.70622 1.00000
  S3 S 0.20075 0.44533 0.88142 1.00000
  S4 S 0.70075 0.88142 0.44533 1.00000
  S5 S 0.23875 0.06120 0.93880 1.00000
  S6 S 0.69398 0.18967 0.81033 1.00000
  S7 S 0.19398 0.81033 0.18967 1.00000
  S8 S 0.73875 0.93880 0.06120 1.00000
  S9 S 0.20075 0.11858 0.55467 1.00000
  S10 S 0.70075 0.55467 0.11858 1.00000
  S11 S 0.15010 0.36733 0.29378 1.00000
  S12 S 0.65010 0.29378 0.36733 1.00000
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