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In3Sn3Pb

Alexandria ALEX

Alex-ID: agm005403497 · 空间群: Pm-3n (#223)

Alexandria Database API

基础信息

化学式
In3Sn3Pb
Alex-ID
agm005403497
元素数
3
位点数
14
空间群
Pm-3n (#223)
晶系
cubic
体积
527.35
ų
晶胞参数 a
8.0792
Å
晶胞参数 b
8.0792
Å
晶胞参数 c
8.0792
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
In3Sn3Pb
Pb
2.00 · 14.3%
Sn
6.00 · 42.9%
In
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.4223
eV/atom
形成能
0.4223
eV/atom
校正后总能量
-42.1392
eV
原始总能量
-42.1392
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
10.8284
总磁矩
0.0006
μB

其他信息

原型 ID

AB3C3_138_spg223

分解产物

In Sn Pb

计算时间

2022-10-04 09:33:26

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: agm005403497).

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 agm005403497
data_agm005403497
_cell_length_a     8.07917
_cell_length_b     8.07917
_cell_length_c     8.07917
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       527.35141
_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 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.25000 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.50000 0.25000 1.00000
  Sn3 Sn 0.50000 0.75000 0.00000 1.00000
  Sn4 Sn 0.75000 0.00000 0.50000 1.00000
  Sn5 Sn 0.00000 0.50000 0.75000 1.00000
  Sn6 Sn 0.50000 0.25000 0.00000 1.00000
  In1 In 0.00000 0.25000 0.50000 1.00000
  In2 In 0.00000 0.75000 0.50000 1.00000
  In3 In 0.50000 0.00000 0.75000 1.00000
  In4 In 0.75000 0.50000 0.00000 1.00000
  In5 In 0.50000 0.00000 0.25000 1.00000
  In6 In 0.25000 0.50000 0.00000 1.00000
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