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U3Ga3IrPt2

Alexandria ALEX

Alex-ID: agm040405100 · 空间群: Pm (#6)

基础信息

化学式
U3Ga3IrPt2
Alex-ID
agm040405100
元素数
4
位点数
36
空间群
Pm (#6)
晶系
monoclinic
体积
666.40
ų
晶胞参数 a
4.6381
Å
晶胞参数 b
5.9463
Å
晶胞参数 c
24.1628
Å
α 角
90.01
°
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
U3Ga3IrPt2
U
12.00 · 33.3%
Ga
12.00 · 33.3%
Ir
4.00 · 11.1%
Pt
8.00 · 22.2%

能量与稳定性

凸包上方能量
0.0226
eV/atom
形成能
-0.6088
eV/atom
校正后总能量
-277.8734
eV
原始总能量
-277.8733
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
49.0433
总磁矩
-8.7723
μB

其他信息

原型 ID

AB2C3D3_12_spg6

分解产物

U3Ga3Ir2Pt UGaPt

计算时间

2024-10-09 12:45:21.681088

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: agm040405100).

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 agm040405100
data_agm040405100
_cell_length_a     4.63807
_cell_length_b     5.94632
_cell_length_c     24.16277
_cell_angle_alpha  90.00698
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       666.39611
_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 0.00000 0.49195 0.92330 1.00000
  U2 U 0.00000 0.49100 0.59150 1.00000
  U3 U 0.00000 0.49030 0.25689 1.00000
  U4 U 0.00000 0.99381 0.90899 1.00000
  U5 U 0.00000 0.00035 0.57951 1.00000
  U6 U 0.00000 0.00046 0.24574 1.00000
  U7 U 0.50000 0.50313 0.74376 1.00000
  U8 U 0.50000 0.49874 0.41010 1.00000
  U9 U 0.50000 0.50003 0.07629 1.00000
  U10 U 0.50000 0.00294 0.75619 1.00000
  U11 U 0.50000 0.00625 0.42056 1.00000
  U12 U 0.50000 0.00517 0.08706 1.00000
  Ga1 Ga 0.00000 0.28539 0.80514 1.00000
  Ga2 Ga 0.00000 0.27882 0.47255 1.00000
  Ga3 Ga 0.00000 0.27857 0.13819 1.00000
  Ga4 Ga 0.00000 0.78239 0.69581 1.00000
  Ga5 Ga 0.00000 0.77757 0.36168 1.00000
  Ga6 Ga 0.00000 0.78179 0.02718 1.00000
  Ga7 Ga 0.50000 0.71570 0.85999 1.00000
  Ga8 Ga 0.50000 0.72113 0.52753 1.00000
  Ga9 Ga 0.50000 0.72184 0.19386 1.00000
  Ga10 Ga 0.50000 0.21652 0.97210 1.00000
  Ga11 Ga 0.50000 0.21932 0.64010 1.00000
  Ga12 Ga 0.50000 0.22075 0.30561 1.00000
  Ir1 Ir 0.00000 0.24939 0.69505 1.00000
  Ir2 Ir 0.00000 0.24773 0.36191 1.00000
  Ir3 Ir 0.00000 0.24725 0.02735 1.00000
  Ir4 Ir 0.00000 0.74935 0.80642 1.00000
  Pt1 Pt 0.00000 0.74630 0.47319 1.00000
  Pt2 Pt 0.00000 0.74664 0.13895 1.00000
  Pt3 Pt 0.50000 0.75427 0.97096 1.00000
  Pt4 Pt 0.50000 0.75524 0.63861 1.00000
  Pt5 Pt 0.50000 0.75392 0.30486 1.00000
  Pt6 Pt 0.50000 0.25530 0.86132 1.00000
  Pt7 Pt 0.50000 0.25517 0.52811 1.00000
  Pt8 Pt 0.50000 0.25551 0.19365 1.00000
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