Navigation

HEAS Data Platform · Materials Science Database

Ho4Ga16Au3

Alexandria ALEX

Alex-ID: agm005585166 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Ho4Ga16Au3
Alex-ID
agm005585166
Elements
3
Sites
23
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
446.82
ų
Cell a
6.3597
Å
Cell b
6.3597
Å
Cell c
11.0473
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho4Ga16Au3
Ho
4.00 · 17.4%
Ga
16.00 · 69.6%
Au
3.00 · 13.0%

Energy & Stability

Energy above hull
0.0470
eV/atom
Formation energy
-0.4076
eV/atom
Corrected total energy
-85.9910
eV
Raw total energy
-85.9910
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.1781
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C16_6_spg123

Decomposition

Ho2Ga5Au3 HoGa3 Ga2Au

Computed at

2023-06-09 02:04:48.378996

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: agm005585166).

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 agm005585166
data_agm005585166
_cell_length_a     6.35968
_cell_length_b     6.35968
_cell_length_c     11.04733
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       446.81560
_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
  Ho1 Ho 0.50000 0.00000 0.81304 1.00000
  Ho2 Ho 0.00000 0.50000 0.18696 1.00000
  Ho3 Ho 0.00000 0.50000 0.81304 1.00000
  Ho4 Ho 0.50000 0.00000 0.18696 1.00000
  Ga1 Ga 0.00000 0.00000 0.76058 1.00000
  Ga2 Ga 0.29352 0.29352 0.00000 1.00000
  Ga3 Ga 0.50000 0.50000 0.79840 1.00000
  Ga4 Ga 0.70648 0.29352 0.00000 1.00000
  Ga5 Ga 0.50000 0.50000 0.20160 1.00000
  Ga6 Ga 0.70648 0.70648 0.00000 1.00000
  Ga7 Ga 0.00000 0.00000 0.23942 1.00000
  Ga8 Ga 0.74230 0.74230 0.62968 1.00000
  Ga9 Ga 0.74230 0.25770 0.37032 1.00000
  Ga10 Ga 0.25770 0.25770 0.62968 1.00000
  Ga11 Ga 0.25770 0.74230 0.37032 1.00000
  Ga12 Ga 0.29352 0.70648 0.00000 1.00000
  Ga13 Ga 0.74230 0.74230 0.37032 1.00000
  Ga14 Ga 0.74230 0.25770 0.62968 1.00000
  Ga15 Ga 0.25770 0.25770 0.37032 1.00000
  Ga16 Ga 0.25770 0.74230 0.62968 1.00000
  Au1 Au 0.00000 0.50000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
  Au3 Au 0.50000 0.00000 0.50000 1.00000
Get direct link