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Sn3HgAu

Alexandria ALEX

Alex-ID: agm005803540 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式
Sn3HgAu
Alex-ID
agm005803540
元素数
3
位点数
20
空间群
C2/c (#15)
晶系
monoclinic
体积
520.42
ų
晶胞参数 a
7.0667
Å
晶胞参数 b
7.0667
Å
晶胞参数 c
12.8818
Å
α 角
86.78
°
β 角
109.20
°
γ 角
120.18
°

组成

元素组成（原子分数）
组成信息
化学式
Sn3HgAu
Sn
12.00 · 60.0%
Hg
4.00 · 20.0%
Au
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.0649
eV/atom
形成能
-0.0173
eV/atom
校正后总能量
-62.9336
eV
原始总能量
-62.9336
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0943
eV
费米能级态密度
9.2140
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3_4875_spg15

分解产物

Sn2Au Sn Hg

计算时间

2023-07-05 22:43:59.683478

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: agm005803540).

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 agm005803540
data_agm005803540
_cell_length_a     7.06670
_cell_length_b     7.06670
_cell_length_c     12.88175
_cell_angle_alpha  86.78366
_cell_angle_beta   109.20149
_cell_angle_gamma  120.18182
_cell_volume       520.42447
_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
  Sn1 Sn 0.70957 0.23285 0.79482 1.00000
  Sn2 Sn 0.93802 0.91475 0.70518 1.00000
  Sn3 Sn 0.29043 0.76715 0.20518 1.00000
  Sn4 Sn 0.06198 0.08525 0.29482 1.00000
  Sn5 Sn 0.43900 0.39901 0.60520 1.00000
  Sn6 Sn 0.29381 0.83380 0.89480 1.00000
  Sn7 Sn 0.56100 0.60099 0.39480 1.00000
  Sn8 Sn 0.70619 0.16620 0.10520 1.00000
  Sn9 Sn 0.80375 0.76488 0.96441 1.00000
  Sn10 Sn 0.30047 0.83934 0.53559 1.00000
  Sn11 Sn 0.69953 0.16066 0.46441 1.00000
  Sn12 Sn 0.19625 0.23512 0.03559 1.00000
  Hg1 Hg 0.34045 0.33841 0.84069 1.00000
  Hg2 Hg 0.99773 0.49976 0.65931 1.00000
  Hg3 Hg 0.65955 0.66159 0.15931 1.00000
  Hg4 Hg 0.00227 0.50024 0.34069 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  Au2 Au 0.00000 0.50000 0.00000 1.00000
  Au3 Au 0.47424 0.22424 0.25000 1.00000
  Au4 Au 0.52576 0.77576 0.75000 1.00000
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