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Pm2SnPb

Alexandria ALEX

Alex-ID: agm005622073 · 空间群: P2_1/m (#11)

基础信息

化学式
Pm2SnPb
Alex-ID
agm005622073
元素数
3
位点数
8
空间群
P2_1/m (#11)
晶系
monoclinic
体积
243.38
ų
晶胞参数 a
4.4481
Å
晶胞参数 b
6.3405
Å
晶胞参数 c
9.2744
Å
α 角
111.49
°
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
Pm2SnPb
Pm
4.00 · 50.0%
Sn
2.00 · 25.0%
Pb
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.0010
eV/atom
形成能
-0.6680
eV/atom
校正后总能量
-39.7686
eV
原始总能量
-39.7686
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
6.0315
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_141_spg11

分解产物

Pm4SnPb3 PmSn

计算时间

2023-07-13 13:51:31.311775

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: agm005622073).

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 agm005622073
data_agm005622073
_cell_length_a     4.44807
_cell_length_b     6.34054
_cell_length_c     9.27438
_cell_angle_alpha  111.49114
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.38136
_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
  Pm1 Pm 0.75000 0.22934 0.43613 1.00000
  Pm2 Pm 0.25000 0.77066 0.56387 1.00000
  Pm3 Pm 0.25000 0.76345 0.06940 1.00000
  Pm4 Pm 0.75000 0.23655 0.93060 1.00000
  Sn1 Sn 0.75000 0.68413 0.29629 1.00000
  Sn2 Sn 0.25000 0.31587 0.70371 1.00000
  Pb1 Pb 0.25000 0.30831 0.20266 1.00000
  Pb2 Pb 0.75000 0.69169 0.79734 1.00000
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