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Os3Pt

Alexandria ALEX

Alex-ID: agm005490535 · Space group: Pmmn (#59)

Basic Information

Formula
Os3Pt
Alex-ID
agm005490535
Elements
2
Sites
8
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
116.56
ų
Cell a
4.3989
Å
Cell b
4.8054
Å
Cell c
5.5142
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Os3Pt
Os
6.00 · 75.0%
Pt
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1474
eV/atom
Formation energy
0.1474
eV/atom
Corrected total energy
-78.3756
eV
Raw total energy
-78.3755
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
7.5346
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_4_spg59

Decomposition

Pt Os

Computed at

2023-03-19 03:03:49.702847

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: agm005490535).

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 agm005490535
data_agm005490535
_cell_length_a     4.39893
_cell_length_b     4.80536
_cell_length_c     5.51420
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       116.56144
_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
  Os1 Os 0.50000 0.67069 0.00000 1.00000
  Os2 Os 0.00000 0.83573 0.25407 1.00000
  Os3 Os 0.50000 0.16427 0.24593 1.00000
  Os4 Os 0.00000 0.32931 0.50000 1.00000
  Os5 Os 0.00000 0.83573 0.74593 1.00000
  Os6 Os 0.50000 0.16427 0.75407 1.00000
  Pt1 Pt 0.00000 0.34044 0.00000 1.00000
  Pt2 Pt 0.50000 0.65956 0.50000 1.00000
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