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Ta2H5Ru2

Alexandria ALEX

Alex-ID: agm007288899 · 空间群: C2/m (#12)

基础信息

化学式
Ta2H5Ru2
Alex-ID
agm007288899
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
75.03
ų
晶胞参数 a
5.4209
Å
晶胞参数 b
5.4209
Å
晶胞参数 c
4.3094
Å
α 角
62.10
°
β 角
117.90
°
γ 角
136.70
°

组成

元素组成(原子分数)
组成信息
化学式
Ta2H5Ru2
Ta
2.00 · 22.2%
H
5.00 · 55.6%
Ru
2.00 · 22.2%

能量与稳定性

凸包上方能量
0.0935
eV/atom
形成能
-0.0954
eV/atom
校正后总能量
-59.3142
eV
原始总能量
-59.3142
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
4.1726
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C5_199_spg12

分解产物

Ta3Ru5 TaH5 TaHRu3

计算时间

2025-05-27 17:34:20

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: agm007288899).

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 agm007288899
data_agm007288899
_cell_length_a     5.42086
_cell_length_b     5.42086
_cell_length_c     4.30940
_cell_angle_alpha  62.09710
_cell_angle_beta   117.90290
_cell_angle_gamma  136.70403
_cell_volume       75.03175
_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
  Ta1 Ta 0.38113 0.61887 0.12797 1.00000
  Ta2 Ta 0.61887 0.38113 0.87203 1.00000
  H1 H 0.37784 0.62216 0.63260 1.00000
  H2 H 0.62216 0.37784 0.36740 1.00000
  H3 H 0.16520 0.83480 0.97771 1.00000
  H4 H 0.83480 0.16520 0.02229 1.00000
  H5 H 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.13685 0.86315 0.34908 1.00000
  Ru2 Ru 0.86315 0.13685 0.65092 1.00000
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