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Pa2Fe3Co

Alexandria ALEX

Alex-ID: agm034778296 · 空间群: R-3m (#166)

基础信息

化学式
Pa2Fe3Co
Alex-ID
agm034778296
元素数
3
位点数
6
空间群
R-3m (#166)
晶系
trigonal
体积
88.39
ų
晶胞参数 a
5.0849
Å
晶胞参数 b
5.0849
Å
晶胞参数 c
5.0849
Å
α 角
57.85
°
β 角
57.85
°
γ 角
57.85
°

组成

元素组成(原子分数)
组成信息
化学式
Pa2Fe3Co
Pa
2.00 · 33.3%
Fe
3.00 · 50.0%
Co
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.0188
eV/atom
形成能
-0.2418
eV/atom
校正后总能量
-52.9597
eV
原始总能量
-52.9597
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0061
eV
费米能级态密度
7.3708
总磁矩
2.4886
μB

其他信息

原型 ID

AB2C3_2032_spg146

分解产物

Pa2Fe2Co Fe

计算时间

2025-04-15 05:27:01

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: agm034778296).

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 agm034778296
data_agm034778296
_cell_length_a     5.08492
_cell_length_b     5.08492
_cell_length_c     5.08492
_cell_angle_alpha  57.85460
_cell_angle_beta   57.85460
_cell_angle_gamma  57.85460
_cell_volume       88.38997
_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
  Pa1 Pa 0.37536 0.37536 0.37536 1.00000
  Pa2 Pa 0.62464 0.62464 0.62464 1.00000
  Fe1 Fe 0.50000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  Fe3 Fe 0.00000 0.50000 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
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