导航

HEAS Data Platform · 材料科学计算数据库

Fe13Co2

Alexandria ALEX

Alex-ID: agm005529344 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Fe13Co2
Alex-ID
agm005529344
元素数
2
位点数
15
空间群
R-3m (#166)
晶系
trigonal
体积
203.84
ų
晶胞参数 a
6.4284
Å
晶胞参数 b
6.4284
Å
晶胞参数 c
6.7982
Å
α 角
61.78
°
β 角
61.78
°
γ 角
60.00
°

组成

元素组成（原子分数）
组成信息
化学式
Fe13Co2
Fe
13.00 · 86.7%
Co
2.00 · 13.3%

能量与稳定性

凸包上方能量
0.6925
eV/atom
形成能
0.6702
eV/atom
校正后总能量
-114.2088
eV
原始总能量
-114.2088
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0136
eV
费米能级态密度
11.9211
总磁矩
3.9505
μB

其他信息

原型 ID

A2B13_20_spg166

分解产物

Fe4Co Fe

计算时间

2023-05-29 22:49:56.570814

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: agm005529344).

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 agm005529344
data_agm005529344
_cell_length_a     6.42838
_cell_length_b     6.42838
_cell_length_c     6.79821
_cell_angle_alpha  61.78387
_cell_angle_beta   61.78386
_cell_angle_gamma  60.00000
_cell_volume       203.83585
_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 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.14479 0.51440 0.82642 1.00000
  Fe3 Fe 0.51440 0.51440 0.82642 1.00000
  Fe4 Fe 0.51440 0.14479 0.82642 1.00000
  Fe5 Fe 0.48560 0.85521 0.17358 1.00000
  Fe6 Fe 0.85521 0.48560 0.17358 1.00000
  Fe7 Fe 0.48560 0.48560 0.17358 1.00000
  Fe8 Fe 0.09668 0.73560 0.43213 1.00000
  Fe9 Fe 0.73560 0.73560 0.43213 1.00000
  Fe10 Fe 0.73560 0.09668 0.43213 1.00000
  Fe11 Fe 0.26440 0.90332 0.56787 1.00000
  Fe12 Fe 0.90332 0.26440 0.56787 1.00000
  Fe13 Fe 0.26440 0.26440 0.56787 1.00000
  Co1 Co 0.73396 0.73396 0.79812 1.00000
  Co2 Co 0.26604 0.26604 0.20188 1.00000
获取直接链接