导航

HEAS Data Platform · 材料科学计算数据库

Na(Si3H4)2

Alexandria ALEX

Alex-ID: agm072144071 · 空间群: P-1 (#2)

基础信息

化学式
Na(Si3H4)2
Alex-ID
agm072144071
元素数
3
位点数
15
空间群
P-1 (#2)
晶系
triclinic
体积
236.28
ų
晶胞参数 a
5.5247
Å
晶胞参数 b
6.4546
Å
晶胞参数 c
6.9031
Å
α 角
78.35
°
β 角
79.74
°
γ 角
92.88
°

组成

元素组成(原子分数)
组成信息
化学式
Na(Si3H4)2
Na
1.00 · 6.7%
Si
6.00 · 40.0%
H
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.0703
eV/atom
形成能
-0.0205
eV/atom
校正后总能量
-60.0819
eV
原始总能量
-60.0819
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
1.5990
总磁矩
0.0000
μB

其他信息

原型 ID

AB6C8_384_spg2

分解产物

SiH4 Si NaH

计算时间

2024-10-06 10:30:31.240260

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: agm072144071).

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 agm072144071
data_agm072144071
_cell_length_a     5.52472
_cell_length_b     6.45456
_cell_length_c     6.90310
_cell_angle_alpha  78.34556
_cell_angle_beta   79.74276
_cell_angle_gamma  92.87904
_cell_volume       236.28339
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.45148 0.70942 0.23314 1.00000
  Si2 Si 0.36226 0.13267 0.54446 1.00000
  Si3 Si 0.84441 0.57458 0.60022 1.00000
  Si4 Si 0.54852 0.29058 0.76686 1.00000
  Si5 Si 0.63774 0.86733 0.45554 1.00000
  Si6 Si 0.15559 0.42542 0.39978 1.00000
  H1 H 0.63700 0.65096 0.06888 1.00000
  H2 H 0.36300 0.34904 0.93112 1.00000
  H3 H 0.67562 0.12170 0.88602 1.00000
  H4 H 0.85426 0.01323 0.32218 1.00000
  H5 H 0.03671 0.36872 0.23448 1.00000
  H6 H 0.32438 0.87830 0.11398 1.00000
  H7 H 0.14574 0.98677 0.67782 1.00000
  H8 H 0.96329 0.63128 0.76552 1.00000
获取直接链接