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AcPuSn2Pd5

Alexandria ALEX

Alex-ID: agm005170682 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
AcPuSn2Pd5
Alex-ID
agm005170682
元素数
4
位点数
9
空间群
P4/mmm (#123)
晶系
tetragonal
体积
196.33
ų
晶胞参数 a
4.5821
Å
晶胞参数 b
4.5821
Å
晶胞参数 c
9.3510
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
AcPuSn2Pd5
Ac
1.00 · 11.1%
Pu
1.00 · 11.1%
Sn
2.00 · 22.2%
Pd
5.00 · 55.6%

能量与稳定性

凸包上方能量
0.1404
eV/atom
形成能
-0.5676
eV/atom
校正后总能量
-57.5187
eV
原始总能量
-57.5187
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
16.5249
总磁矩
5.5552
μB

其他信息

原型 ID

ABC2D5_234_spg123

分解产物

AcSnPd2 Pu8SnPd24 Ac(SnPd)2

计算时间

2023-01-17 18:25:48.444598

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: agm005170682).

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 agm005170682
data_agm005170682
_cell_length_a     4.58212
_cell_length_b     4.58212
_cell_length_c     9.35096
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       196.33119
_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
  Ac1 Ac 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.14946 1.00000
  Sn2 Sn 0.50000 0.50000 0.85054 1.00000
  Pd1 Pd 0.00000 0.50000 0.28493 1.00000
  Pd2 Pd 0.50000 0.00000 0.28493 1.00000
  Pd3 Pd 0.00000 0.50000 0.71507 1.00000
  Pd4 Pd 0.50000 0.00000 0.71507 1.00000
  Pd5 Pd 0.50000 0.50000 0.50000 1.00000
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