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LiAc(H3Au)2

Alexandria ALEX

Alex-ID: agm007463746 · 空间群: C2/c (#15)

基础信息

化学式
LiAc(H3Au)2
Alex-ID
agm007463746
元素数
4
位点数
20
空间群
C2/c (#15)
晶系
monoclinic
体积
249.55
ų
晶胞参数 a
6.7568
Å
晶胞参数 b
6.7568
Å
晶胞参数 c
5.7823
Å
α 角
79.20
°
β 角
79.20
°
γ 角
99.11
°

组成

元素组成(原子分数)
组成信息
化学式
LiAc(H3Au)2
Li
2.00 · 10.0%
Ac
2.00 · 10.0%
H
12.00 · 60.0%
Au
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.0616
eV/atom
形成能
-0.3347
eV/atom
校正后总能量
-70.7243
eV
原始总能量
-70.7243
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0958
eV
费米能级态密度
0.3818
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_420_spg15

分解产物

AcH3 LiH2Au LiAu3 H6Au

计算时间

2024-02-09 07:44:26

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: agm007463746).

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 agm007463746
data_agm007463746
_cell_length_a     6.75680
_cell_length_b     6.75680
_cell_length_c     5.78226
_cell_angle_alpha  79.19948
_cell_angle_beta   79.19948
_cell_angle_gamma  99.10583
_cell_volume       249.54766
_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
  Li1 Li 0.53365 0.46635 0.75000 1.00000
  Li2 Li 0.46635 0.53365 0.25000 1.00000
  Ac1 Ac 0.17352 0.82648 0.75000 1.00000
  Ac2 Ac 0.82648 0.17352 0.25000 1.00000
  H1 H 0.55606 0.04946 0.65943 1.00000
  H2 H 0.95054 0.44394 0.84057 1.00000
  H3 H 0.44394 0.95054 0.34057 1.00000
  H4 H 0.04946 0.55606 0.15943 1.00000
  H5 H 0.82074 0.80841 0.55262 1.00000
  H6 H 0.19159 0.17926 0.94738 1.00000
  H7 H 0.17926 0.19159 0.44738 1.00000
  H8 H 0.80841 0.82074 0.05262 1.00000
  H9 H 0.43266 0.66896 0.93446 1.00000
  H10 H 0.33104 0.56734 0.56554 1.00000
  H11 H 0.56734 0.33104 0.06554 1.00000
  H12 H 0.66896 0.43266 0.43446 1.00000
  Au1 Au 0.89803 0.66027 0.35768 1.00000
  Au2 Au 0.33973 0.10197 0.14232 1.00000
  Au3 Au 0.10197 0.33973 0.64232 1.00000
  Au4 Au 0.66027 0.89803 0.85768 1.00000
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