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Fe2Co5SiMo2

Alexandria ALEX

Alex-ID: agm005133658 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
Fe2Co5SiMo2
Alex-ID
agm005133658
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
239.52
ų
晶胞参数 a
3.6579
Å
晶胞参数 b
8.0920
Å
晶胞参数 c
8.0920
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Fe2Co5SiMo2
Fe
4.00 · 20.0%
Co
10.00 · 50.0%
Si
2.00 · 10.0%
Mo
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.2822
eV/atom
形成能
0.0831
eV/atom
校正后总能量
-157.5961
eV
原始总能量
-157.5961
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0012
eV
费米能级态密度
21.1854
总磁矩
7.7920
μB

其他信息

原型 ID

AB2C2D5_50_spg127

分解产物

FeCo Co3SiMo2

计算时间

2022-07-15 05:26:36.671008

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: agm005133658).

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 agm005133658
data_agm005133658
_cell_length_a     3.65787
_cell_length_b     8.09204
_cell_length_c     8.09204
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       239.52177
_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 0.00000 0.12844 0.62844 1.00000
  Fe2 Fe 0.00000 0.87156 0.37156 1.00000
  Fe3 Fe 0.00000 0.62844 0.87156 1.00000
  Fe4 Fe 0.00000 0.37156 0.12844 1.00000
  Co1 Co 0.50000 0.20091 0.06893 1.00000
  Co2 Co 0.50000 0.79909 0.93107 1.00000
  Co3 Co 0.50000 0.06893 0.79909 1.00000
  Co4 Co 0.50000 0.70091 0.43107 1.00000
  Co5 Co 0.50000 0.93107 0.20091 1.00000
  Co6 Co 0.50000 0.29909 0.56893 1.00000
  Co7 Co 0.50000 0.56893 0.70091 1.00000
  Co8 Co 0.50000 0.43107 0.29909 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.66707 0.16707 1.00000
  Mo2 Mo 0.00000 0.33293 0.83293 1.00000
  Mo3 Mo 0.00000 0.16707 0.33293 1.00000
  Mo4 Mo 0.00000 0.83293 0.66707 1.00000
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