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UPaTe4

Alexandria ALEX

Alex-ID: agm005789366 · 空间群: C2/m (#12)

基础信息

化学式
UPaTe4
Alex-ID
agm005789366
元素数
3
位点数
6
空间群
C2/m (#12)
晶系
monoclinic
体积
235.21
ų
晶胞参数 a
4.3522
Å
晶胞参数 b
8.3659
Å
晶胞参数 c
7.5108
Å
α 角
116.03
°
β 角
90.00
°
γ 角
105.08
°

组成

元素组成(原子分数)
组成信息
化学式
UPaTe4
U
1.00 · 16.7%
Pa
1.00 · 16.7%
Te
4.00 · 66.7%

能量与稳定性

凸包上方能量
0.0585
eV/atom
形成能
-0.6991
eV/atom
校正后总能量
-37.5479
eV
原始总能量
-37.5479
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0367
eV
费米能级态密度
10.4106
总磁矩
3.0062
μB

其他信息

原型 ID

ABC4_123_spg12

分解产物

PaTe2 UTe2

计算时间

2023-07-31 13:52:12.284446

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: agm005789366).

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 agm005789366
data_agm005789366
_cell_length_a     4.35222
_cell_length_b     8.36592
_cell_length_c     7.51077
_cell_angle_alpha  116.03172
_cell_angle_beta   90.00000
_cell_angle_gamma  105.07696
_cell_volume       235.20562
_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 0.50000 0.00000 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.87743 0.75485 0.55080 1.00000
  Te2 Te 0.12257 0.24515 0.44920 1.00000
  Te3 Te 0.37685 0.75370 0.04083 1.00000
  Te4 Te 0.62315 0.24630 0.95917 1.00000
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