导航

HEAS Data Platform · 材料科学计算数据库

InH6Ru

Alexandria ALEX

Alex-ID: agm071135331 · 空间群: P4_332 (#212)

基础信息

化学式
InH6Ru
Alex-ID
agm071135331
元素数
3
位点数
32
空间群
P4_332 (#212)
晶系
cubic
体积
425.36
ų
晶胞参数 a
7.5206
Å
晶胞参数 b
7.5206
Å
晶胞参数 c
7.5206
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
InH6Ru
In
4.00 · 12.5%
H
24.00 · 75.0%
Ru
4.00 · 12.5%

能量与稳定性

凸包上方能量
0.1486
eV/atom
形成能
0.0948
eV/atom
校正后总能量
-122.9010
eV
原始总能量
-122.9010
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
15.7881
总磁矩
0.0000
μB

其他信息

原型 ID

ABC6_1361_spg212

分解产物

InH5Ru H2

计算时间

2024-08-06 21:47:06.176806

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: agm071135331).

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 agm071135331
data_agm071135331
_cell_length_a     7.52058
_cell_length_b     7.52058
_cell_length_c     7.52058
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       425.35683
_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
  In1 In 0.62500 0.62500 0.62500 1.00000
  In2 In 0.87500 0.37500 0.12500 1.00000
  In3 In 0.37500 0.12500 0.87500 1.00000
  In4 In 0.12500 0.87500 0.37500 1.00000
  H1 H 0.07753 0.54470 0.35041 1.00000
  H2 H 0.42247 0.45530 0.85041 1.00000
  H3 H 0.92247 0.04470 0.14959 1.00000
  H4 H 0.57753 0.95530 0.64959 1.00000
  H5 H 0.35041 0.07753 0.54470 1.00000
  H6 H 0.85041 0.42247 0.45530 1.00000
  H7 H 0.14959 0.92247 0.04470 1.00000
  H8 H 0.64959 0.57753 0.95530 1.00000
  H9 H 0.54470 0.35041 0.07753 1.00000
  H10 H 0.45530 0.85041 0.42247 1.00000
  H11 H 0.04470 0.14959 0.92247 1.00000
  H12 H 0.95530 0.64959 0.57753 1.00000
  H13 H 0.79470 0.82753 0.39959 1.00000
  H14 H 0.70530 0.17247 0.89959 1.00000
  H15 H 0.29470 0.67247 0.60041 1.00000
  H16 H 0.20530 0.32753 0.10041 1.00000
  H17 H 0.32753 0.10041 0.20530 1.00000
  H18 H 0.67247 0.60041 0.29470 1.00000
  H19 H 0.17247 0.89959 0.70530 1.00000
  H20 H 0.82753 0.39959 0.79470 1.00000
  H21 H 0.60041 0.29470 0.67247 1.00000
  H22 H 0.10041 0.20530 0.32753 1.00000
  H23 H 0.39959 0.79470 0.82753 1.00000
  H24 H 0.89959 0.70530 0.17247 1.00000
  Ru1 Ru 0.12500 0.12500 0.12500 1.00000
  Ru2 Ru 0.37500 0.87500 0.62500 1.00000
  Ru3 Ru 0.87500 0.62500 0.37500 1.00000
  Ru4 Ru 0.62500 0.37500 0.87500 1.00000
获取直接链接