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Ho3Pd2Au

Alexandria ALEX

Alex-ID: agm034397916 · Space group: Cmmm (#65)

Basic Information

Formula
Ho3Pd2Au
Alex-ID
agm034397916
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
131.23
ų
Cell a
7.8624
Å
Cell b
7.8624
Å
Cell c
3.5321
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho3Pd2Au
Ho
3.00 · 50.0%
Pd
2.00 · 33.3%
Au
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0340
eV/atom
Formation energy
-0.8915
eV/atom
Corrected total energy
-32.7479
eV
Raw total energy
-32.7479
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0208
eV
DOS at Fermi level
3.3394
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_110_spg71

Decomposition

Ho2PdAu HoPd

Computed at

2025-04-13 17:03:30

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: agm034397916).

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 agm034397916
data_agm034397916
_cell_length_a     7.86236
_cell_length_b     7.86236
_cell_length_c     3.53206
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.05585
_cell_volume       131.23023
_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 0.50000 0.50000 1.00000
  Ho2 Ho 0.17055 0.82945 0.50000 1.00000
  Ho3 Ho 0.82945 0.17055 0.50000 1.00000
  Pd1 Pd 0.66644 0.33356 0.00000 1.00000
  Pd2 Pd 0.33356 0.66644 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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