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AgHgS

Alexandria ALEX

Alex-ID: agm005611368 · 空间群: Fddd (#70)

基础信息

化学式
AgHgS
Alex-ID
agm005611368
元素数
3
位点数
12
空间群
Fddd (#70)
晶系
orthorhombic
体积
291.59
ų
晶胞参数 a
7.4796
Å
晶胞参数 b
7.4796
Å
晶胞参数 c
7.0316
Å
α 角
111.38
°
β 角
111.38
°
γ 角
108.47
°

组成

元素组成(原子分数)
组成信息
化学式
AgHgS
Ag
4.00 · 33.3%
Hg
4.00 · 33.3%
S
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.1615
eV/atom
形成能
-0.1284
eV/atom
校正后总能量
-30.8995
eV
原始总能量
-28.2457
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.2938
eV
费米能级态密度
3.6529
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_615_spg70

分解产物

HgS Ag

计算时间

2023-06-18 12:10:08.049961

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: agm005611368).

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 agm005611368
data_agm005611368
_cell_length_a     7.47958
_cell_length_b     7.47963
_cell_length_c     7.03160
_cell_angle_alpha  111.38382
_cell_angle_beta   111.38434
_cell_angle_gamma  108.47331
_cell_volume       291.59308
_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 0.00000 0.50000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.50000 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Ag4 Ag 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.55470 0.30457 0.10911 1.00000
  Hg2 Hg 0.19541 0.94528 0.39088 1.00000
  Hg3 Hg 0.44530 0.69543 0.89089 1.00000
  Hg4 Hg 0.80459 0.05472 0.60912 1.00000
  S1 S 0.40041 0.64977 0.25005 1.00000
  S2 S 0.14977 0.90041 0.75005 1.00000
  S3 S 0.85023 0.09959 0.24995 1.00000
  S4 S 0.59959 0.35023 0.74995 1.00000
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