Fe5Si(TcB)2

Alexandria ALEX

Alex-ID: agm005133003 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式

Fe5Si(TcB)2

Alex-ID

agm005133003

元素数

位点数

空间群

P4/mbm (#127)

晶系

tetragonal

体积

202.94

Å³

晶胞参数 a

2.7108

晶胞参数 b

8.6523

晶胞参数 c

8.6523

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

Fe5Si(TcB)2

10.00 · 50.0%

2.00 · 10.0%

4.00 · 20.0%

能量与稳定性

凸包上方能量

0.0149

eV/atom

形成能

-0.3043

eV/atom

校正后总能量

-169.7328

原始总能量

-169.7328

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

16.6279

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C2D5_6_spg127

分解产物

Fe3Si Fe2B SiTc2 Tc7B3

计算时间

2022-07-14 14:30:22.667411

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: agm005133003).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005133003
data_agm005133003
_cell_length_a     2.71083
_cell_length_b     8.65228
_cell_length_c     8.65228
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.93780
_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 0.21044 0.06058 1.00000
  Fe2 Fe 0.50000 0.78956 0.93942 1.00000
  Fe3 Fe 0.50000 0.06058 0.78956 1.00000
  Fe4 Fe 0.50000 0.71044 0.43942 1.00000
  Fe5 Fe 0.50000 0.93942 0.21044 1.00000
  Fe6 Fe 0.50000 0.28956 0.56058 1.00000
  Fe7 Fe 0.50000 0.56058 0.71044 1.00000
  Fe8 Fe 0.50000 0.43942 0.28956 1.00000
  Fe9 Fe 0.50000 0.50000 0.00000 1.00000
  Fe10 Fe 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
  Tc1 Tc 0.00000 0.67984 0.17984 1.00000
  Tc2 Tc 0.00000 0.32016 0.82016 1.00000
  Tc3 Tc 0.00000 0.17984 0.32016 1.00000
  Tc4 Tc 0.00000 0.82016 0.67984 1.00000
  B1 B 0.00000 0.12506 0.62506 1.00000
  B2 B 0.00000 0.87494 0.37494 1.00000
  B3 B 0.00000 0.62506 0.87494 1.00000
  B4 B 0.00000 0.37494 0.12506 1.00000

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