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U2Sn(HRu)2

Alexandria ALEX

Alex-ID: agm073033005 · 空间群: P4/mbm (#127)

基础信息

化学式
U2Sn(HRu)2
Alex-ID
agm073033005
元素数
4
位点数
14
空间群
P4/mbm (#127)
晶系
tetragonal
体积
216.98
ų
晶胞参数 a
7.6888
Å
晶胞参数 b
7.6888
Å
晶胞参数 c
3.6703
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
U2Sn(HRu)2
U
4.00 · 28.6%
Sn
2.00 · 14.3%
H
4.00 · 28.6%
Ru
4.00 · 28.6%

能量与稳定性

凸包上方能量
0.0723
eV/atom
形成能
-0.2633
eV/atom
校正后总能量
-106.9069
eV
原始总能量
-106.9069
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0067
eV
费米能级态密度
21.3145
总磁矩
4.6590
μB

其他信息

原型 ID

AB2C2D2_813_spg127

分解产物

U2SnH2 Sn7Ru3 U2SnRu5 UH3

计算时间

2024-10-28 21:56:52

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: agm073033005).

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 agm073033005
data_agm073033005
_cell_length_a     7.68881
_cell_length_b     7.68881
_cell_length_c     3.67027
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       216.97816
_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 0.32667 0.17333 0.50000 1.00000
  U2 U 0.67333 0.82667 0.50000 1.00000
  U3 U 0.17333 0.67333 0.50000 1.00000
  U4 U 0.82667 0.32667 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.50000 0.50000 0.00000 1.00000
  H1 H 0.62356 0.12356 0.50000 1.00000
  H2 H 0.37644 0.87644 0.50000 1.00000
  H3 H 0.12356 0.37644 0.50000 1.00000
  H4 H 0.87644 0.62356 0.50000 1.00000
  Ru1 Ru 0.63856 0.13856 0.00000 1.00000
  Ru2 Ru 0.36144 0.86144 0.00000 1.00000
  Ru3 Ru 0.13856 0.36144 0.00000 1.00000
  Ru4 Ru 0.86144 0.63856 0.00000 1.00000
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