Navigation

HEAS Data Platform · Materials Science Database

BaRuPt2

Alexandria ALEX

Alex-ID: agm002881179 · Space group: I-42d (#122)

Basic Information

Formula
BaRuPt2
Alex-ID
agm002881179
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
230.45
ų
Cell a
5.2743
Å
Cell b
5.2743
Å
Cell c
9.0850
Å
α angle
73.13
°
β angle
73.13
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaRuPt2
Ru
2.00 · 25.0%
Ba
2.00 · 25.0%
Pt
4.00 · 50.0%

Energy & Stability

Energy above hull
0.5754
eV/atom
Formation energy
0.0446
eV/atom
Corrected total energy
-46.3926
eV
Raw total energy
-46.3926
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
10.4489
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_139_spg141

Decomposition

BaPt2 Ru

Computed at

2016-12-26 14:46:28

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: agm002881179).

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 agm002881179
data_agm002881179
_cell_length_a     5.27434
_cell_length_b     5.27434
_cell_length_c     9.08495
_cell_angle_alpha  73.12534
_cell_angle_beta   73.12534
_cell_angle_gamma  90.00000
_cell_volume       230.45393
_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
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.25000 0.75000 0.50000 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.75000 0.25000 0.50000 1.00000
  Pt1 Pt 0.38905 0.12500 0.25000 1.00000
  Pt2 Pt 0.36095 0.62500 0.25000 1.00000
  Pt3 Pt 0.37500 0.61095 0.75000 1.00000
  Pt4 Pt 0.87500 0.63905 0.75000 1.00000
Get direct link