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HoAl4H8Pd

Alexandria ALEX

Alex-ID: agm007016676 · Space group: R3m (#160)

Basic Information

Formula
HoAl4H8Pd
Alex-ID
agm007016676
Elements
4
Sites
14
Space group
R3m (#160)
Crystal system
trigonal
Volume
134.98
ų
Cell a
5.7550
Å
Cell b
5.7550
Å
Cell c
5.7550
Å
α angle
60.07
°
β angle
60.07
°
γ angle
60.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoAl4H8Pd
Ho
1.00 · 7.1%
Al
4.00 · 28.6%
H
8.00 · 57.1%
Pd
1.00 · 7.1%

Energy & Stability

Energy above hull
0.3589
eV/atom
Formation energy
-0.0425
eV/atom
Corrected total energy
-51.2663
eV
Raw total energy
-51.2663
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.5463
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4D8_128_spg160

Decomposition

Al3Pd2 Al21Pd8 HoH3 AlH3

Computed at

2024-01-28 10:29:38.742929

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: agm007016676).

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 agm007016676
data_agm007016676
_cell_length_a     5.75497
_cell_length_b     5.75497
_cell_length_c     5.75497
_cell_angle_alpha  60.06798
_cell_angle_beta   60.06798
_cell_angle_gamma  60.06798
_cell_volume       134.98412
_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 0.61118 0.61118 0.61118 1.00000
  Al1 Al 0.36704 0.36704 0.36704 1.00000
  Al2 Al 0.97733 0.97733 0.44828 1.00000
  Al3 Al 0.44828 0.97733 0.97733 1.00000
  Al4 Al 0.97733 0.44828 0.97733 1.00000
  H1 H 0.76657 0.76657 0.13865 1.00000
  H2 H 0.13865 0.76657 0.76657 1.00000
  H3 H 0.76657 0.13865 0.76657 1.00000
  H4 H 0.76081 0.76081 0.76081 1.00000
  H5 H 0.36061 0.36061 0.75266 1.00000
  H6 H 0.75266 0.36061 0.36061 1.00000
  H7 H 0.36061 0.75266 0.36061 1.00000
  H8 H 0.22262 0.22262 0.22262 1.00000
  Pd1 Pd 0.98974 0.98974 0.98974 1.00000
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