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TaH6Ru2Pb

Alexandria ALEX

Alex-ID: agm007695067 · 空间群: C2/m (#12)

基础信息

化学式
TaH6Ru2Pb
Alex-ID
agm007695067
元素数
4
位点数
10
空间群
C2/m (#12)
晶系
monoclinic
体积
103.14
ų
晶胞参数 a
3.4609
Å
晶胞参数 b
4.8837
Å
晶胞参数 c
7.0655
Å
α 角
68.75
°
β 角
104.30
°
γ 角
110.71
°

组成

元素组成(原子分数)
组成信息
化学式
TaH6Ru2Pb
Ta
1.00 · 10.0%
H
6.00 · 60.0%
Ru
2.00 · 20.0%
Pb
1.00 · 10.0%

能量与稳定性

凸包上方能量
0.1338
eV/atom
形成能
-0.0017
eV/atom
校正后总能量
-53.5676
eV
原始总能量
-53.5676
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
2.8166
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_949_spg1

分解产物

Ta3Ru5 H6Pb TaHRu3 Pb

计算时间

2024-02-09 11:12:31

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: agm007695067).

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 agm007695067
data_agm007695067
_cell_length_a     3.46088
_cell_length_b     4.88366
_cell_length_c     7.06547
_cell_angle_alpha  68.75035
_cell_angle_beta   104.29716
_cell_angle_gamma  110.71241
_cell_volume       103.13551
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.18026 0.09502 0.26746 1.00000
  H2 H 0.20194 0.49748 0.90636 1.00000
  H3 H 0.47323 0.11433 0.83346 1.00000
  H4 H 0.81974 0.90498 0.73254 1.00000
  H5 H 0.79806 0.50252 0.09364 1.00000
  H6 H 0.52677 0.88567 0.16654 1.00000
  Ru1 Ru 0.33702 0.49626 0.17696 1.00000
  Ru2 Ru 0.66298 0.50374 0.82304 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
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