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ErH11Ru5

Alexandria ALEX

Alex-ID: agm006552157 · 空间群: C2/m (#12)

基础信息

化学式
ErH11Ru5
Alex-ID
agm006552157
元素数
3
位点数
17
空间群
C2/m (#12)
晶系
monoclinic
体积
128.58
ų
晶胞参数 a
5.3558
Å
晶胞参数 b
5.3558
Å
晶胞参数 c
5.1934
Å
α 角
72.05
°
β 角
72.05
°
γ 角
68.45
°

组成

元素组成(原子分数)
组成信息
化学式
ErH11Ru5
Er
1.00 · 5.9%
H
11.00 · 64.7%
Ru
5.00 · 29.4%

能量与稳定性

凸包上方能量
0.2021
eV/atom
形成能
-0.0270
eV/atom
校正后总能量
-87.0380
eV
原始总能量
-87.0380
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0050
eV
费米能级态密度
10.0900
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C11_142_spg12

分解产物

H8Ru3 ErH5Ru Ru

计算时间

2024-02-26 10:34:26

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: agm006552157).

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 agm006552157
data_agm006552157
_cell_length_a     5.35582
_cell_length_b     5.35582
_cell_length_c     5.19344
_cell_angle_alpha  72.05324
_cell_angle_beta   72.05324
_cell_angle_gamma  68.45493
_cell_volume       128.58224
_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 0.00000 0.00000 0.50000 1.00000
  H1 H 0.75305 0.75305 0.84165 1.00000
  H2 H 0.24695 0.24695 0.15835 1.00000
  H3 H 0.63021 0.29240 0.83644 1.00000
  H4 H 0.36979 0.70760 0.16356 1.00000
  H5 H 0.70760 0.36979 0.16356 1.00000
  H6 H 0.29240 0.63021 0.83644 1.00000
  H7 H 0.00000 0.00000 0.00000 1.00000
  H8 H 0.46405 0.84927 0.48200 1.00000
  H9 H 0.53595 0.15073 0.51800 1.00000
  H10 H 0.15073 0.53595 0.51800 1.00000
  H11 H 0.84927 0.46405 0.48200 1.00000
  Ru1 Ru 0.40369 0.92437 0.82250 1.00000
  Ru2 Ru 0.59631 0.07563 0.17750 1.00000
  Ru3 Ru 0.07563 0.59631 0.17750 1.00000
  Ru4 Ru 0.92437 0.40369 0.82250 1.00000
  Ru5 Ru 0.50000 0.50000 0.50000 1.00000
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