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Pb2AuCl6

Alexandria ALEX

Alex-ID: agm005708261 · 空间群: P2_1/c (#14)

基础信息

化学式
Pb2AuCl6
Alex-ID
agm005708261
元素数
3
位点数
18
空间群
P2_1/c (#14)
晶系
monoclinic
体积
571.12
ų
晶胞参数 a
7.1806
Å
晶胞参数 b
7.4906
Å
晶胞参数 c
10.8374
Å
α 角
90.00
°
β 角
101.54
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Pb2AuCl6
Pb
4.00 · 22.2%
Au
2.00 · 11.1%
Cl
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.0485
eV/atom
形成能
-1.2054
eV/atom
校正后总能量
-58.1310
eV
原始总能量
-58.1310
eV

电子结构

间接带隙
0.4527
eV
直接带隙
0.4742
eV
费米能级态密度
1.1772
总磁矩
2.0653
μB

其他信息

原型 ID

AB2C6_964_spg14

分解产物

AuCl2 PbCl2

计算时间

2023-07-06 17:41:58.278868

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: agm005708261).

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 agm005708261
data_agm005708261
_cell_length_a     7.18057
_cell_length_b     7.49056
_cell_length_c     10.83742
_cell_angle_alpha  90.00000
_cell_angle_beta   101.54285
_cell_angle_gamma  90.00000
_cell_volume       571.11732
_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
  Pb1 Pb 0.44155 0.87748 0.78377 1.00000
  Pb2 Pb 0.05845 0.37748 0.71623 1.00000
  Pb3 Pb 0.94155 0.62252 0.28377 1.00000
  Pb4 Pb 0.55845 0.12252 0.21623 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.28477 0.14305 0.60976 1.00000
  Cl2 Cl 0.21206 0.64948 0.55128 1.00000
  Cl3 Cl 0.81958 0.08350 0.79472 1.00000
  Cl4 Cl 0.68042 0.58350 0.70528 1.00000
  Cl5 Cl 0.28794 0.14948 0.94872 1.00000
  Cl6 Cl 0.21523 0.64305 0.89024 1.00000
  Cl7 Cl 0.78477 0.35695 0.10976 1.00000
  Cl8 Cl 0.71206 0.85052 0.05128 1.00000
  Cl9 Cl 0.31958 0.41650 0.29472 1.00000
  Cl10 Cl 0.18042 0.91650 0.20528 1.00000
  Cl11 Cl 0.78794 0.35052 0.44872 1.00000
  Cl12 Cl 0.71523 0.85695 0.39024 1.00000
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