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Ac4Pt2Pb5

Alexandria ALEX

Alex-ID: agm005657495 · 空间群: P2/m (#10)

Alexandria Database API

基础信息

化学式
Ac4Pt2Pb5
Alex-ID
agm005657495
元素数
3
位点数
11
空间群
P2/m (#10)
晶系
monoclinic
体积
351.91
ų
晶胞参数 a
4.1988
Å
晶胞参数 b
8.4026
Å
晶胞参数 c
9.9873
Å
α 角
92.92
°
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
Ac4Pt2Pb5
Ac
4.00 · 36.4%
Pt
2.00 · 18.2%
Pb
5.00 · 45.5%

能量与稳定性

凸包上方能量
0.0429
eV/atom
形成能
-0.6568
eV/atom
校正后总能量
-54.3766
eV
原始总能量
-54.3766
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0069
eV
费米能级态密度
7.4397
总磁矩
0.0000
μB

其他信息

原型 ID

A2B4C5_19_spg10

分解产物

Ac2Pt2Pb Ac3Pb4 AcPb3

计算时间

2023-06-22 11:23:08.467255

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: agm005657495).

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 agm005657495
data_agm005657495
_cell_length_a     4.19881
_cell_length_b     8.40260
_cell_length_c     9.98735
_cell_angle_alpha  92.91540
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       351.90706
_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 0.50000 0.78415 0.58066 1.00000
  Ac2 Ac 0.50000 0.20332 0.84500 1.00000
  Ac3 Ac 0.50000 0.21585 0.41934 1.00000
  Ac4 Ac 0.50000 0.79668 0.15500 1.00000
  Pt1 Pt 0.00000 0.08356 0.62904 1.00000
  Pt2 Pt 0.00000 0.91644 0.37096 1.00000
  Pb1 Pb 0.00000 0.54611 0.33893 1.00000
  Pb2 Pb 0.00000 0.13723 0.13014 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000
  Pb4 Pb 0.00000 0.86277 0.86986 1.00000
  Pb5 Pb 0.00000 0.45389 0.66107 1.00000
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