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Tb3URu3

Alexandria ALEX

Alex-ID: agm005890530 · 空间群: C2/m (#12)

基础信息

化学式
Tb3URu3
Alex-ID
agm005890530
元素数
3
位点数
14
空间群
C2/m (#12)
晶系
monoclinic
体积
321.04
ų
晶胞参数 a
3.8937
Å
晶胞参数 b
6.4048
Å
晶胞参数 c
13.6544
Å
α 角
88.45
°
β 角
81.80
°
γ 角
72.30
°

组成

元素组成(原子分数)
组成信息
化学式
Tb3URu3
Tb
6.00 · 42.9%
U
2.00 · 14.3%
Ru
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.1380
eV/atom
形成能
-0.3083
eV/atom
校正后总能量
-110.3410
eV
原始总能量
-110.3410
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0345
eV
费米能级态密度
11.2645
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C3_675_spg12

分解产物

Tb5Ru2 Tb2URu3 U

计算时间

2023-08-06 16:18:35.704354

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: agm005890530).

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 agm005890530
data_agm005890530
_cell_length_a     3.89369
_cell_length_b     6.40476
_cell_length_c     13.65438
_cell_angle_alpha  88.45404
_cell_angle_beta   81.80282
_cell_angle_gamma  72.30391
_cell_volume       321.03983
_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
  Tb1 Tb 0.48653 0.39231 0.63464 1.00000
  Tb2 Tb 0.51347 0.60769 0.36536 1.00000
  Tb3 Tb 0.26564 0.26908 0.19963 1.00000
  Tb4 Tb 0.73436 0.73092 0.80037 1.00000
  Tb5 Tb 0.39374 0.28336 0.92916 1.00000
  Tb6 Tb 0.60626 0.71664 0.07084 1.00000
  U1 U 0.77622 0.05494 0.39261 1.00000
  U2 U 0.22378 0.94506 0.60739 1.00000
  Ru1 Ru 0.87156 0.72105 0.53582 1.00000
  Ru2 Ru 0.12844 0.27895 0.46418 1.00000
  Ru3 Ru 0.10654 0.85511 0.93180 1.00000
  Ru4 Ru 0.89346 0.14489 0.06820 1.00000
  Ru5 Ru 0.93800 0.87977 0.24424 1.00000
  Ru6 Ru 0.06200 0.12023 0.75576 1.00000
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