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NaAl2(AgH3)2

Alexandria ALEX

Alex-ID: agm006448879 · 空间群: P-1 (#2)

基础信息

化学式
NaAl2(AgH3)2
Alex-ID
agm006448879
元素数
4
位点数
11
空间群
P-1 (#2)
晶系
triclinic
体积
150.53
ų
晶胞参数 a
4.6814
Å
晶胞参数 b
7.4766
Å
晶胞参数 c
7.4493
Å
α 角
136.99
°
β 角
110.11
°
γ 角
91.49
°

组成

元素组成(原子分数)
组成信息
化学式
NaAl2(AgH3)2
Na
1.00 · 9.1%
Al
2.00 · 18.2%
Ag
2.00 · 18.2%
H
6.00 · 54.5%

能量与稳定性

凸包上方能量
0.1743
eV/atom
形成能
0.0089
eV/atom
校正后总能量
-33.8532
eV
原始总能量
-33.8532
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
0.6857
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D6_166_spg1

分解产物

AlAg4 NaAlH12 AlH3 NaAlH4

计算时间

2025-05-27 03:51:47

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: agm006448879).

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 agm006448879
data_agm006448879
_cell_length_a     4.68145
_cell_length_b     7.47661
_cell_length_c     7.44934
_cell_angle_alpha  136.98977
_cell_angle_beta   110.11378
_cell_angle_gamma  91.48785
_cell_volume       150.53111
_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 0.99729 0.99918 0.99794 1.00000
  Al1 Al 0.85469 0.32340 0.58962 1.00000
  Al2 Al 0.14564 0.67663 0.41055 1.00000
  Ag1 Ag 0.63304 0.81775 0.33082 1.00000
  Ag2 Ag 0.36719 0.18215 0.66913 1.00000
  H1 H 0.24885 0.79513 0.72443 1.00000
  H2 H 0.24113 0.40673 0.20798 1.00000
  H3 H 0.70900 0.48595 0.15746 1.00000
  H4 H 0.29144 0.51403 0.84292 1.00000
  H5 H 0.75969 0.59346 0.79287 1.00000
  H6 H 0.75205 0.20560 0.27629 1.00000
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