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Hg7Bi2Pb3

Alexandria ALEX

Alex-ID: agm005606141 · 空间群: P2/m (#10)

基础信息

化学式
Hg7Bi2Pb3
Alex-ID
agm005606141
元素数
3
位点数
12
空间群
P2/m (#10)
晶系
monoclinic
体积
365.55
ų
晶胞参数 a
3.4985
Å
晶胞参数 b
5.2226
Å
晶胞参数 c
21.4823
Å
α 角
68.64
°
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
Hg7Bi2Pb3
Hg
7.00 · 58.3%
Bi
2.00 · 16.7%
Pb
3.00 · 25.0%

能量与稳定性

凸包上方能量
0.0809
eV/atom
形成能
0.0809
eV/atom
校正后总能量
-20.4425
eV
原始总能量
-20.4425
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0262
eV
费米能级态密度
4.5473
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C7_213_spg10

分解产物

Hg Bi Pb

计算时间

2023-06-13 09:17:07.079252

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: agm005606141).

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 agm005606141
data_agm005606141
_cell_length_a     3.49851
_cell_length_b     5.22255
_cell_length_c     21.48234
_cell_angle_alpha  68.64359
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       365.55486
_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
  Hg1 Hg 0.50000 0.79951 0.46704 1.00000
  Hg2 Hg 0.50000 0.20049 0.53296 1.00000
  Hg3 Hg 1.00000 0.71122 0.19302 1.00000
  Hg4 Hg 0.00000 0.00000 0.00000 1.00000
  Hg5 Hg 0.00000 0.28878 0.80698 1.00000
  Hg6 Hg 0.50000 0.72593 0.84898 1.00000
  Hg7 Hg 0.50000 0.27407 0.15102 1.00000
  Bi1 Bi 0.50000 0.03870 0.30862 1.00000
  Bi2 Bi 0.50000 0.96130 0.69138 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 1.00000 0.43626 0.37688 1.00000
  Pb3 Pb 0.00000 0.56374 0.62312 1.00000
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