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Ag5AsS5

Alexandria ALEX

Alex-ID: agm003673352 · 空间群: C2/m (#12)

基础信息

化学式
Ag5AsS5
Alex-ID
agm003673352
元素数
3
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
216.67
ų
晶胞参数 a
5.1150
Å
晶胞参数 b
6.5449
Å
晶胞参数 c
7.3920
Å
α 角
106.50
°
β 角
90.00
°
γ 角
113.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ag5AsS5
Ag
5.00 · 45.5%
As
1.00 · 9.1%
S
5.00 · 45.5%

能量与稳定性

凸包上方能量
0.0899
eV/atom
形成能
-0.2818
eV/atom
校正后总能量
-42.6424
eV
原始总能量
-39.3251
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0277
eV
费米能级态密度
4.9736
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C5_36_spg12

分解产物

Ag2S Ag3AsS3 AgS2

计算时间

2022-04-09 17:41:18.667144

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: agm003673352).

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 agm003673352
data_agm003673352
_cell_length_a     5.11496
_cell_length_b     6.54488
_cell_length_c     7.39204
_cell_angle_alpha  106.49842
_cell_angle_beta   90.00000
_cell_angle_gamma  113.00183
_cell_volume       216.67484
_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
  Ag1 Ag 0.65352 0.30704 0.34631 1.00000
  Ag2 Ag 0.65998 0.31995 0.82110 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.34002 0.68005 0.17890 1.00000
  Ag5 Ag 0.34648 0.69296 0.65369 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
  S1 S 0.85400 0.70799 0.18344 1.00000
  S2 S 0.83337 0.66675 0.67718 1.00000
  S3 S 0.50000 0.00000 0.00000 1.00000
  S4 S 0.16663 0.33325 0.32282 1.00000
  S5 S 0.14600 0.29201 0.81656 1.00000
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