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InPbAu5

Alexandria ALEX

Alex-ID: agm005776426 · 空间群: Pnma (#62)

基础信息

化学式
InPbAu5
Alex-ID
agm005776426
元素数
3
位点数
28
空间群
Pnma (#62)
晶系
orthorhombic
体积
598.54
ų
晶胞参数 a
5.7968
Å
晶胞参数 b
9.0930
Å
晶胞参数 c
11.3552
Å
α 角
90.00
°
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
InPbAu5
In
4.00 · 14.3%
Pb
4.00 · 14.3%
Au
20.00 · 71.4%

能量与稳定性

凸包上方能量
0.0116
eV/atom
形成能
-0.0850
eV/atom
校正后总能量
-93.8392
eV
原始总能量
-93.8392
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0151
eV
费米能级态密度
7.5263
总磁矩
0.0000
μB

其他信息

原型 ID

ABC5_91_spg62

分解产物

InPbAu2 PbAu2 In3Au10

计算时间

2023-07-14 06:55:55.122783

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: agm005776426).

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 agm005776426
data_agm005776426
_cell_length_a     5.79681
_cell_length_b     9.09303
_cell_length_c     11.35521
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99998
_cell_volume       598.53997
_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
  In1 In 0.25000 0.84729 0.84399 1.00000
  In2 In 0.75000 0.65271 0.34399 1.00000
  In3 In 0.25000 0.34729 0.65601 1.00000
  In4 In 0.75000 0.15271 0.15601 1.00000
  Pb1 Pb 0.25000 0.24852 0.95351 1.00000
  Pb2 Pb 0.75000 0.25148 0.45351 1.00000
  Pb3 Pb 0.25000 0.74852 0.54649 1.00000
  Pb4 Pb 0.75000 0.75148 0.04649 1.00000
  Au1 Au 0.25000 0.60663 0.02489 1.00000
  Au2 Au 0.75000 0.89337 0.52489 1.00000
  Au3 Au 0.25000 0.10663 0.47511 1.00000
  Au4 Au 0.75000 0.39337 0.97511 1.00000
  Au5 Au 0.75000 0.31808 0.72063 1.00000
  Au6 Au 0.25000 0.18192 0.22063 1.00000
  Au7 Au 0.75000 0.81808 0.77937 1.00000
  Au8 Au 0.25000 0.68192 0.27937 1.00000
  Au9 Au 0.25000 0.91987 0.07967 1.00000
  Au10 Au 0.75000 0.58013 0.57967 1.00000
  Au11 Au 0.25000 0.41987 0.42033 1.00000
  Au12 Au 0.75000 0.08013 0.92033 1.00000
  Au13 Au 0.98959 0.43924 0.19547 1.00000
  Au14 Au 0.01041 0.06076 0.69547 1.00000
  Au15 Au 0.51041 0.93924 0.30453 1.00000
  Au16 Au 0.48959 0.56076 0.80453 1.00000
  Au17 Au 0.01041 0.56076 0.80453 1.00000
  Au18 Au 0.98959 0.93924 0.30453 1.00000
  Au19 Au 0.48959 0.06076 0.69547 1.00000
  Au20 Au 0.51041 0.43924 0.19547 1.00000
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