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Ir3Pt2

Alexandria ALEX

Alex-ID: agm005408150 · Space group: R-3m (#166)

Basic Information

Formula
Ir3Pt2
Alex-ID
agm005408150
Elements
2
Sites
5
Space group
R-3m (#166)
Crystal system
trigonal
Volume
87.16
ų
Cell a
7.7828
Å
Cell b
7.7828
Å
Cell c
7.7828
Å
α angle
27.24
°
β angle
27.24
°
γ angle
27.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ir3Pt2
Ir
3.00 · 60.0%
Pt
2.00 · 40.0%

Energy & Stability

Energy above hull
0.8244
eV/atom
Formation energy
0.8244
eV/atom
Corrected total energy
-34.6371
eV
Raw total energy
-34.6371
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.2292
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3_496_spg166

Decomposition

Pt Ir

Computed at

2023-03-17 16:02:07.574065

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: agm005408150).

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 agm005408150
data_agm005408150
_cell_length_a     7.78284
_cell_length_b     7.78284
_cell_length_c     7.78284
_cell_angle_alpha  27.24207
_cell_angle_beta   27.24207
_cell_angle_gamma  27.24207
_cell_volume       87.15687
_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
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.80302 0.80302 0.80302 1.00000
  Ir3 Ir 0.19698 0.19698 0.19698 1.00000
  Pt1 Pt 0.59966 0.59966 0.59966 1.00000
  Pt2 Pt 0.40034 0.40034 0.40034 1.00000
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