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UAgPt6

Alexandria ALEX

Alex-ID: agm005754645 · Space group: P-6m2 (#187)

Basic Information

Formula
UAgPt6
Alex-ID
agm005754645
Elements
3
Sites
8
Space group
P-6m2 (#187)
Crystal system
hexagonal
Volume
135.31
ų
Cell a
4.7012
Å
Cell b
5.7647
Å
Cell c
5.7647
Å
α angle
119.99
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UAgPt6
U
1.00 · 12.5%
Ag
1.00 · 12.5%
Pt
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0752
eV/atom
Formation energy
-0.3557
eV/atom
Corrected total energy
-53.5132
eV
Raw total energy
-53.5132
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0003
eV
DOS at Fermi level
7.4170
Total magnetisation
0.0343
μB

Additional Information

Prototype ID

ABC6_41_spg38

Decomposition

UAgPt6

Computed at

2023-07-26 22:02:17.640005

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: agm005754645).

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 agm005754645
data_agm005754645
_cell_length_a     4.70121
_cell_length_b     5.76470
_cell_length_c     5.76470
_cell_angle_alpha  119.99495
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       135.30544
_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 0.50000 0.41656 0.58344 1.00000
  Ag1 Ag 0.00000 0.08333 0.91667 1.00000
  Pt1 Pt 0.00000 0.08102 0.41555 1.00000
  Pt2 Pt 0.00000 0.58445 0.91898 1.00000
  Pt3 Pt 0.00000 0.58440 0.41560 1.00000
  Pt4 Pt 0.50000 0.42038 0.08531 1.00000
  Pt5 Pt 0.50000 0.91469 0.57962 1.00000
  Pt6 Pt 0.50000 0.91488 0.08512 1.00000
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