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HfPtAu2

Alexandria ALEX

Alex-ID: agm002840271 · Space group: I-42d (#122)

Basic Information

Formula
HfPtAu2
Alex-ID
agm002840271
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
157.47
ų
Cell a
7.6096
Å
Cell b
7.6096
Å
Cell c
6.0290
Å
α angle
50.87
°
β angle
50.87
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HfPtAu2
Hf
2.00 · 25.0%
Au
4.00 · 50.0%
Pt
2.00 · 25.0%

Energy & Stability

Energy above hull
0.5452
eV/atom
Formation energy
-0.1427
eV/atom
Corrected total energy
-46.3337
eV
Raw total energy
-46.3337
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1483
eV
DOS at Fermi level
3.5861
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_185_spg122

Decomposition

HfPtAu HfAu4 HfPt3

Computed at

2016-03-15 07:14:40

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: agm002840271).

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 agm002840271
data_agm002840271
_cell_length_a     7.60956
_cell_length_b     7.60956
_cell_length_c     6.02897
_cell_angle_alpha  50.86991
_cell_angle_beta   50.86991
_cell_angle_gamma  90.00000
_cell_volume       157.47471
_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
  Hf1 Hf 0.50000 0.50000 0.00000 1.00000
  Hf2 Hf 0.25000 0.75000 0.50000 1.00000
  Au1 Au 0.62716 0.12500 0.25000 1.00000
  Au2 Au 0.12284 0.62500 0.25000 1.00000
  Au3 Au 0.37500 0.37284 0.75000 1.00000
  Au4 Au 0.87500 0.87716 0.75000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.75000 0.25000 0.50000 1.00000
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