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UGaPt

Alexandria ALEX

Alex-ID: agm005502972 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
UGaPt
Alex-ID
agm005502972
Elements
3
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
176.20
ų
Cell a
7.0294
Å
Cell b
7.0294
Å
Cell c
4.1175
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UGaPt
U
3.00 · 33.3%
Ga
3.00 · 33.3%
Pt
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0200
eV/atom
Formation energy
-0.6291
eV/atom
Corrected total energy
-66.8781
eV
Raw total energy
-66.8781
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.1398
Total magnetisation
6.3870
μB

Additional Information

Prototype ID

ABC_7463_spg189

Decomposition

UGaPt

Computed at

2023-03-19 13:13:12.798157

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: agm005502972).

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 agm005502972
data_agm005502972
_cell_length_a     7.02942
_cell_length_b     7.02942
_cell_length_c     4.11752
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       176.19971
_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
  U1 U 0.42317 0.00000 0.50000 1.00000
  U2 U 0.00000 0.42317 0.50000 1.00000
  U3 U 0.57683 0.57683 0.50000 1.00000
  Ga1 Ga 0.75806 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.75806 0.00000 1.00000
  Ga3 Ga 0.24194 0.24194 0.00000 1.00000
  Pt1 Pt 0.33333 0.66667 0.00000 1.00000
  Pt2 Pt 0.66667 0.33333 0.00000 1.00000
  Pt3 Pt 0.00000 0.00000 0.50000 1.00000
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