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Fe3Co2

Alexandria ALEX

Alex-ID: agm005409272 · 空间群: Fmmm (#69)

基础信息

化学式
Fe3Co2
Alex-ID
agm005409272
元素数
2
位点数
5
空间群
Fmmm (#69)
晶系
orthorhombic
体积
57.32
ų
晶胞参数 a
10.2527
Å
晶胞参数 b
10.1553
Å
晶胞参数 c
2.4572
Å
α 角
85.35
°
β 角
80.83
°
γ 角
13.82
°

组成

元素组成(原子分数)
组成信息
化学式
Fe3Co2
Fe
3.00 · 60.0%
Co
2.00 · 40.0%

能量与稳定性

凸包上方能量
0.0728
eV/atom
形成能
0.0183
eV/atom
校正后总能量
-39.5439
eV
原始总能量
-39.5439
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0150
eV
费米能级态密度
5.7690
总磁矩
11.0946
μB

其他信息

原型 ID

A2B3_711_spg69

分解产物

Fe5Co3 Fe4Co3

计算时间

2023-03-19 10:22:41.645254

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: agm005409272).

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 agm005409272
data_agm005409272
_cell_length_a     10.25274
_cell_length_b     10.15526
_cell_length_c     2.45724
_cell_angle_alpha  85.34705
_cell_angle_beta   80.83271
_cell_angle_gamma  13.82024
_cell_volume       57.32247
_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
  Fe1 Fe 0.60136 0.60136 0.39864 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  Fe3 Fe 0.39864 0.39864 0.60136 1.00000
  Co1 Co 0.79961 0.79961 0.20039 1.00000
  Co2 Co 0.20039 0.20039 0.79961 1.00000
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