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TaSiH6

Alexandria ALEX

Alex-ID: agm079974906 · 空间群: P1 (#1)

基础信息

化学式
TaSiH6
Alex-ID
agm079974906
元素数
3
位点数
8
空间群
P1 (#1)
晶系
triclinic
体积
59.96
ų
晶胞参数 a
3.7124
Å
晶胞参数 b
3.5333
Å
晶胞参数 c
5.0752
Å
α 角
90.07
°
β 角
115.52
°
γ 角
93.12
°

组成

元素组成(原子分数)
组成信息
化学式
TaSiH6
Ta
1.00 · 12.5%
Si
1.00 · 12.5%
H
6.00 · 75.0%

能量与稳定性

凸包上方能量
0.3002
eV/atom
形成能
0.0863
eV/atom
校正后总能量
-36.0234
eV
原始总能量
-36.0234
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
0.8529
总磁矩
0.0000
μB

其他信息

原型 ID

ABC6_2169_spg8

分解产物

Ta10Si6H SiH20 TaSi2

计算时间

2025-06-26 05:07:54

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: agm079974906).

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 agm079974906
data_agm079974906
_cell_length_a     3.71240
_cell_length_b     3.53330
_cell_length_c     5.07518
_cell_angle_alpha  90.07433
_cell_angle_beta   115.52150
_cell_angle_gamma  93.12035
_cell_volume       59.96389
_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 0.46088 0.78377 0.30334 1.00000
  Si1 Si 0.74650 0.80024 0.88315 1.00000
  H1 H 0.41573 0.52626 0.61398 1.00000
  H2 H 0.49372 0.50859 0.00648 1.00000
  H3 H 0.15532 0.33423 0.18216 1.00000
  H4 H 0.02388 0.88448 0.39705 1.00000
  H5 H 0.46551 0.06631 0.93993 1.00000
  H6 H 0.73846 0.34612 0.42392 1.00000
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