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HoPtAu

Alexandria ALEX

Alex-ID: agm005642972 · Space group: Cmcm (#63)

Alexandria Database API

Basic Information

Formula
HoPtAu
Alex-ID
agm005642972
Elements
3
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
121.54
ų
Cell a
4.8966
Å
Cell b
4.8966
Å
Cell c
5.7137
Å
α angle
90.00
°
β angle
90.00
°
γ angle
117.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoPtAu
Ho
2.00 · 33.3%
Pt
2.00 · 33.3%
Au
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0410
eV/atom
Formation energy
-0.9616
eV/atom
Corrected total energy
-33.6575
eV
Raw total energy
-33.6575
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0214
eV
DOS at Fermi level
2.1304
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_3_spg194

Decomposition

Ho3Pt5 HoAu2 Ho2Pt5Au

Computed at

2023-06-17 16:19:30.272351

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: agm005642972).

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 agm005642972
data_agm005642972
_cell_length_a     4.89662
_cell_length_b     4.89662
_cell_length_c     5.71372
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.47904
_cell_volume       121.54101
_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 0.65910 0.34090 0.75000 1.00000
  Ho2 Ho 0.34090 0.65910 0.25000 1.00000
  Pt1 Pt 0.68368 0.31632 0.25000 1.00000
  Pt2 Pt 0.31632 0.68368 0.75000 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
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