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AlInH6Au

Alexandria ALEX

Alex-ID: agm007101337 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
AlInH6Au
Alex-ID
agm007101337
Elements
4
Sites
9
Space group
P1 (#1)
Crystal system
triclinic
Volume
122.11
ų
Cell a
5.1800
Å
Cell b
7.3418
Å
Cell c
5.8154
Å
α angle
127.57
°
β angle
55.09
°
γ angle
133.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlInH6Au
Al
1.00 · 11.1%
In
1.00 · 11.1%
H
6.00 · 66.7%
Au
1.00 · 11.1%

Energy & Stability

Energy above hull
0.2484
eV/atom
Formation energy
0.1323
eV/atom
Corrected total energy
-28.0403
eV
Raw total energy
-28.0403
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.0939
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_124_spg1

Decomposition

AlH9 AlAu InAu In2Au

Computed at

2024-08-07 21:42:43.938208

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007101337).

Reference

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}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm007101337
data_agm007101337
_cell_length_a     5.18001
_cell_length_b     7.34184
_cell_length_c     5.81538
_cell_angle_alpha  127.57355
_cell_angle_beta   55.09014
_cell_angle_gamma  133.78190
_cell_volume       122.10637
_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 0.36492 0.53376 0.81375 1.00000
  In1 In 0.25519 0.97102 0.79379 1.00000
  H1 H 0.87040 0.30495 0.85084 1.00000
  H2 H 0.72050 0.79872 0.99328 1.00000
  H3 H 0.35420 0.75511 0.79418 1.00000
  H4 H 0.11949 0.68959 0.36039 1.00000
  H5 H 0.24535 0.22569 0.32678 1.00000
  H6 H 0.36164 0.29232 0.80620 1.00000
  Au1 Au 0.70809 0.42876 0.26093 1.00000
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