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U3(FeSi)4

Alexandria ALEX

Alex-ID: agm005705976 · 空间群: Amm2 (#38)

基础信息

化学式
U3(FeSi)4
Alex-ID
agm005705976
元素数
3
位点数
11
空间群
Amm2 (#38)
晶系
orthorhombic
体积
172.59
ų
晶胞参数 a
3.9694
Å
晶胞参数 b
5.7494
Å
晶胞参数 c
8.0579
Å
α 角
90.00
°
β 角
90.00
°
γ 角
110.19
°

组成

元素组成(原子分数)
组成信息
化学式
U3(FeSi)4
U
3.00 · 27.3%
Fe
4.00 · 36.4%
Si
4.00 · 36.4%

能量与稳定性

凸包上方能量
0.1421
eV/atom
形成能
-0.3564
eV/atom
校正后总能量
-93.3282
eV
原始总能量
-93.3282
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0034
eV
费米能级态密度
11.5451
总磁矩
0.2071
μB

其他信息

原型 ID

A3B4C4_59_spg38

分解产物

U(FeSi)2 UFeSi

计算时间

2023-06-29 22:44:52.556802

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: agm005705976).

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 agm005705976
data_agm005705976
_cell_length_a     3.96940
_cell_length_b     5.74943
_cell_length_c     8.05787
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.19398
_cell_volume       172.59093
_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
  U1 U 0.40535 0.81069 0.26962 1.00000
  U2 U 0.40535 0.81069 0.73038 1.00000
  U3 U 0.26519 0.53038 0.00000 1.00000
  Fe1 Fe 0.59757 0.19515 0.50000 1.00000
  Fe2 Fe 0.57861 0.15723 0.00000 1.00000
  Fe3 Fe 0.09065 0.18130 0.75201 1.00000
  Fe4 Fe 0.09065 0.18130 0.24799 1.00000
  Si1 Si 0.70122 0.40244 0.75290 1.00000
  Si2 Si 0.70122 0.40244 0.24710 1.00000
  Si3 Si 0.99342 0.98684 0.50000 1.00000
  Si4 Si 0.96926 0.93852 0.00000 1.00000
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