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Ru2Pt4Rh5

Alexandria ALEX

Alex-ID: agm005653692 · Space group: P2/m (#10)

Basic Information

Formula
Ru2Pt4Rh5
Alex-ID
agm005653692
Elements
3
Sites
11
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
165.11
ų
Cell a
2.7352
Å
Cell b
6.8118
Å
Cell c
8.8953
Å
α angle
85.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ru2Pt4Rh5
Ru
2.00 · 18.2%
Pt
4.00 · 36.4%
Rh
5.00 · 45.5%

Energy & Stability

Energy above hull
0.1954
eV/atom
Formation energy
0.1688
eV/atom
Corrected total energy
-77.8039
eV
Raw total energy
-77.8039
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.2044
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_19_spg10

Decomposition

RuPt2Rh3 RuPtRh2 Pt

Computed at

2023-06-22 12:13:20.025402

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: agm005653692).

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 agm005653692
data_agm005653692
_cell_length_a     2.73524
_cell_length_b     6.81182
_cell_length_c     8.89527
_cell_angle_alpha  84.99748
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       165.10508
_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 0.00000 0.93452 0.63655 1.00000
  Ru2 Ru 0.00000 0.06548 0.36345 1.00000
  Pt1 Pt 0.50000 0.28482 0.55939 1.00000
  Pt2 Pt 0.50000 0.83313 0.89703 1.00000
  Pt3 Pt 0.50000 0.71518 0.44061 1.00000
  Pt4 Pt 0.50000 0.16687 0.10297 1.00000
  Rh1 Rh 0.00000 0.43672 0.29445 1.00000
  Rh2 Rh 0.00000 0.80898 0.16761 1.00000
  Rh3 Rh 0.00000 0.50000 0.00000 1.00000
  Rh4 Rh 0.00000 0.19102 0.83239 1.00000
  Rh5 Rh 0.00000 0.56328 0.70555 1.00000
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