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Al2InH8Au

Alexandria ALEX

Alex-ID: agm007750179 · 空间群: P-1 (#2)

基础信息

化学式
Al2InH8Au
Alex-ID
agm007750179
元素数
4
位点数
12
空间群
P-1 (#2)
晶系
triclinic
体积
144.15
ų
晶胞参数 a
4.8916
Å
晶胞参数 b
6.6921
Å
晶胞参数 c
4.7511
Å
α 角
102.32
°
β 角
82.17
°
γ 角
107.92
°

组成

元素组成(原子分数)
组成信息
化学式
Al2InH8Au
Al
2.00 · 16.7%
In
1.00 · 8.3%
H
8.00 · 66.7%
Au
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.1802
eV/atom
形成能
0.0491
eV/atom
校正后总能量
-38.8665
eV
原始总能量
-38.8665
eV

电子结构

间接带隙
0.9287
eV
直接带隙
1.5518
eV
费米能级态密度
-0.0038
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D8_1263_spg12

分解产物

AlH9 AlH3 In2Au Al2Au

计算时间

2024-02-09 04:22:38

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: agm007750179).

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 agm007750179
data_agm007750179
_cell_length_a     4.89156
_cell_length_b     6.69206
_cell_length_c     4.75106
_cell_angle_alpha  102.31988
_cell_angle_beta   82.17118
_cell_angle_gamma  107.92481
_cell_volume       144.15062
_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
  Al1 Al 0.81415 0.57170 0.70608 1.00000
  Al2 Al 0.18585 0.42830 0.29392 1.00000
  In1 In 0.50000 0.00000 0.50000 1.00000
  H1 H 0.66252 0.37284 0.86884 1.00000
  H2 H 0.11538 0.24442 0.91797 1.00000
  H3 H 0.33748 0.62716 0.13116 1.00000
  H4 H 0.66401 0.70404 0.55906 1.00000
  H5 H 0.33599 0.29596 0.44094 1.00000
  H6 H 0.82717 0.38154 0.35681 1.00000
  H7 H 0.17283 0.61846 0.64319 1.00000
  H8 H 0.88462 0.75558 0.08203 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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