导航

HEAS Data Platform · 材料科学计算数据库

Pr4Zn3Ag5

Alexandria ALEX

Alex-ID: agm028166329 · 空间群: Pm (#6)

Alexandria Database API

基础信息

化学式
Pr4Zn3Ag5
Alex-ID
agm028166329
元素数
3
位点数
12
空间群
Pm (#6)
晶系
monoclinic
体积
278.61
ų
晶胞参数 a
7.0788
Å
晶胞参数 b
4.7573
Å
晶胞参数 c
8.2732
Å
α 角
90.00
°
β 角
90.07
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Pr4Zn3Ag5
Pr
4.00 · 33.3%
Zn
3.00 · 25.0%
Ag
5.00 · 41.7%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.3025
eV/atom
校正后总能量
-40.8562
eV
原始总能量
-40.8562
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
7.0652
总磁矩
0.0000
μB

其他信息

原型 ID

A3B4C5_24_spg6

分解产物

Pr4Zn3Ag5

计算时间

2025-02-03 10:57:13

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: agm028166329).

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 agm028166329
data_agm028166329
_cell_length_a     7.07884
_cell_length_b     4.75735
_cell_length_c     8.27317
_cell_angle_alpha  90.00000
_cell_angle_beta   90.07259
_cell_angle_gamma  90.00000
_cell_volume       278.61131
_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
  Pr1 Pr 0.49631 0.00000 0.77010 1.00000
  Pr2 Pr 0.00158 0.00000 0.72972 1.00000
  Pr3 Pr 0.50114 0.50000 0.23085 1.00000
  Pr4 Pr 0.00294 0.50000 0.27006 1.00000
  Zn1 Zn 0.28062 0.00000 0.41705 1.00000
  Zn2 Zn 0.22141 0.50000 0.91731 1.00000
  Zn3 Zn 0.71772 0.50000 0.58047 1.00000
  Ag1 Ag 0.22798 0.00000 0.08499 1.00000
  Ag2 Ag 0.72167 0.00000 0.42463 1.00000
  Ag3 Ag 0.77427 0.50000 0.90458 1.00000
  Ag4 Ag 0.27638 0.50000 0.58374 1.00000
  Ag5 Ag 0.77799 0.00000 0.08650 1.00000
获取直接链接