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LiUGa5Pt2

Alexandria ALEX

Alex-ID: agm005169331 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
LiUGa5Pt2
Alex-ID
agm005169331
元素数
4
位点数
9
空间群
P4/mmm (#123)
晶系
tetragonal
体积
161.49
ų
晶胞参数 a
3.9135
Å
晶胞参数 b
3.9135
Å
晶胞参数 c
10.5439
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
LiUGa5Pt2
Li
1.00 · 11.1%
U
1.00 · 11.1%
Ga
5.00 · 55.6%
Pt
2.00 · 22.2%

能量与稳定性

凸包上方能量
0.1840
eV/atom
形成能
-0.3712
eV/atom
校正后总能量
-43.8656
eV
原始总能量
-43.8656
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
9.2007
总磁矩
2.3063
μB

其他信息

原型 ID

ABC2D5_234_spg123

分解产物

UGaPt Li(Ga2Pt)2 UGa5Pt Li2Ga2Pt

计算时间

2023-01-09 12:05:43.651913

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: agm005169331).

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 agm005169331
data_agm005169331
_cell_length_a     3.91351
_cell_length_b     3.91351
_cell_length_c     10.54394
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       161.48608
_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
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.00000 0.50000 0.29502 1.00000
  Ga2 Ga 0.50000 0.00000 0.29502 1.00000
  Ga3 Ga 0.00000 0.50000 0.70498 1.00000
  Ga4 Ga 0.50000 0.00000 0.70498 1.00000
  Ga5 Ga 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.50000 0.12539 1.00000
  Pt2 Pt 0.50000 0.50000 0.87461 1.00000
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