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Pr4Co12Sn25

Alexandria ALEX

Alex-ID: agm008534698 · 空间群: Im-3 (#204)

基础信息

化学式
Pr4Co12Sn25
Alex-ID
agm008534698
元素数
3
位点数
41
空间群
Im-3 (#204)
晶系
cubic
体积
857.38
ų
晶胞参数 a
10.3657
Å
晶胞参数 b
10.3657
Å
晶胞参数 c
10.3657
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成(原子分数)
组成信息
化学式
Pr4Co12Sn25
Pr
4.00 · 9.8%
Co
12.00 · 29.3%
Sn
25.00 · 61.0%

能量与稳定性

凸包上方能量
0.0364
eV/atom
形成能
-0.2337
eV/atom
校正后总能量
-214.2742
eV
原始总能量
-214.2742
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
32.4419
总磁矩
-0.0090
μB

其他信息

原型 ID

A4B12C25_0_spg204

分解产物

CoSn2 Pr3Co4Sn13 CoSn

计算时间

2024-11-14 11:47:30.303772

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: agm008534698).

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 agm008534698
data_agm008534698
_cell_length_a     10.36569
_cell_length_b     10.36569
_cell_length_c     10.36569
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       857.37878
_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 0.50000 0.00000 0.00000 1.00000
  Pr2 Pr 0.50000 0.50000 0.50000 1.00000
  Pr3 Pr 0.00000 0.50000 0.00000 1.00000
  Pr4 Pr 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.83203 0.15464 0.67738 1.00000
  Co2 Co 0.52274 0.84536 0.67738 1.00000
  Co3 Co 0.84536 0.67738 0.52274 1.00000
  Co4 Co 0.32262 0.47726 0.15464 1.00000
  Co5 Co 0.47726 0.15464 0.32262 1.00000
  Co6 Co 0.15464 0.67738 0.83203 1.00000
  Co7 Co 0.32262 0.16797 0.84536 1.00000
  Co8 Co 0.67738 0.83203 0.15464 1.00000
  Co9 Co 0.67738 0.52274 0.84536 1.00000
  Co10 Co 0.15464 0.32262 0.47726 1.00000
  Co11 Co 0.84536 0.32262 0.16797 1.00000
  Co12 Co 0.16797 0.84536 0.32262 1.00000
  Sn1 Sn 0.24433 0.87096 0.11529 1.00000
  Sn2 Sn 0.63236 0.99922 0.36687 1.00000
  Sn3 Sn 0.12904 0.88471 0.75567 1.00000
  Sn4 Sn 0.12904 0.37337 0.24433 1.00000
  Sn5 Sn 0.36764 0.73451 0.36687 1.00000
  Sn6 Sn 0.00000 0.00000 0.00000 1.00000
  Sn7 Sn 0.37337 0.24433 0.12904 1.00000
  Sn8 Sn 0.88471 0.75567 0.12904 1.00000
  Sn9 Sn 0.11529 0.24433 0.87096 1.00000
  Sn10 Sn 0.62663 0.75567 0.87096 1.00000
  Sn11 Sn 0.63313 0.36764 0.00078 1.00000
  Sn12 Sn 0.75567 0.87096 0.62663 1.00000
  Sn13 Sn 0.26549 0.63313 0.63236 1.00000
  Sn14 Sn 0.73451 0.36687 0.36764 1.00000
  Sn15 Sn 0.75567 0.12904 0.88471 1.00000
  Sn16 Sn 0.36687 0.63236 0.99922 1.00000
  Sn17 Sn 0.87096 0.11529 0.24433 1.00000
  Sn18 Sn 0.00078 0.63313 0.36764 1.00000
  Sn19 Sn 0.24433 0.12904 0.37337 1.00000
  Sn20 Sn 0.99922 0.36687 0.63236 1.00000
  Sn21 Sn 0.36687 0.36764 0.73451 1.00000
  Sn22 Sn 0.63313 0.63236 0.26549 1.00000
  Sn23 Sn 0.87096 0.62663 0.75567 1.00000
  Sn24 Sn 0.36764 0.00078 0.63313 1.00000
  Sn25 Sn 0.63236 0.26549 0.63313 1.00000
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