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ErURu3

Alexandria ALEX

Alex-ID: agm003723751 · 空间群: P2_1 (#4)

基础信息

化学式
ErURu3
Alex-ID
agm003723751
元素数
3
位点数
10
空间群
P2_1 (#4)
晶系
monoclinic
体积
190.33
ų
晶胞参数 a
4.5042
Å
晶胞参数 b
5.3844
Å
晶胞参数 c
7.9845
Å
α 角
90.04
°
β 角
79.39
°
γ 角
89.99
°

组成

元素组成(原子分数)
组成信息
化学式
ErURu3
Er
2.00 · 20.0%
U
2.00 · 20.0%
Ru
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.1848
eV/atom
形成能
-0.2622
eV/atom
校正后总能量
-89.9794
eV
原始总能量
-89.9794
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0226
eV
费米能级态密度
11.0975
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3_4849_spg11

分解产物

Er2URu3 URu3

计算时间

2022-04-17 06:29:01.971670

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: agm003723751).

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 agm003723751
data_agm003723751
_cell_length_a     4.50422
_cell_length_b     5.38440
_cell_length_c     7.98449
_cell_angle_alpha  90.03733
_cell_angle_beta   79.38654
_cell_angle_gamma  89.99169
_cell_volume       190.33118
_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
  Er1 Er 0.37326 0.60664 0.94567 1.00000
  Er2 Er 0.65365 0.10587 0.43965 1.00000
  U1 U 0.84430 0.09545 0.99227 1.00000
  U2 U 0.18220 0.59437 0.39274 1.00000
  Ru1 Ru 0.54321 0.62048 0.57988 1.00000
  Ru2 Ru 0.81680 0.59438 0.21027 1.00000
  Ru3 Ru 0.01626 0.36156 0.66966 1.00000
  Ru4 Ru 0.00745 0.86054 0.71724 1.00000
  Ru5 Ru 0.48110 0.12069 0.80492 1.00000
  Ru6 Ru 0.21007 0.09602 0.17493 1.00000
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