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Dy2H8Ru3

Alexandria ALEX

Alex-ID: agm006347404 · 空间群: C2/m (#12)

基础信息

化学式
Dy2H8Ru3
Alex-ID
agm006347404
元素数
3
位点数
13
空间群
C2/m (#12)
晶系
monoclinic
体积
123.72
ų
晶胞参数 a
5.6416
Å
晶胞参数 b
5.6416
Å
晶胞参数 c
4.9060
Å
α 角
69.50
°
β 角
69.50
°
γ 角
60.04
°

组成

元素组成(原子分数)
组成信息
化学式
Dy2H8Ru3
Dy
2.00 · 15.4%
H
8.00 · 61.5%
Ru
3.00 · 23.1%

能量与稳定性

凸包上方能量
0.1510
eV/atom
形成能
-0.3684
eV/atom
校正后总能量
-67.7421
eV
原始总能量
-67.7421
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0886
eV
费米能级态密度
4.5014
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C8_9_spg12

分解产物

DyH5Ru Dy2H4Ru Ru

计算时间

2024-02-25 03:41:05

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: agm006347404).

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 agm006347404
data_agm006347404
_cell_length_a     5.64163
_cell_length_b     5.64163
_cell_length_c     4.90605
_cell_angle_alpha  69.49638
_cell_angle_beta   69.49638
_cell_angle_gamma  60.04016
_cell_volume       123.72063
_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
  Dy1 Dy 0.30944 0.30944 0.18381 1.00000
  Dy2 Dy 0.69056 0.69056 0.81619 1.00000
  H1 H 0.62579 0.62579 0.40915 1.00000
  H2 H 0.37421 0.37421 0.59085 1.00000
  H3 H 0.10012 0.10012 0.60183 1.00000
  H4 H 0.89988 0.89988 0.39817 1.00000
  H5 H 0.08067 0.69066 0.88668 1.00000
  H6 H 0.69066 0.08067 0.88668 1.00000
  H7 H 0.30934 0.91933 0.11332 1.00000
  H8 H 0.91933 0.30934 0.11332 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.74949 0.25051 0.50000 1.00000
  Ru3 Ru 0.25051 0.74949 0.50000 1.00000
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