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Pt5Rh2

Alexandria ALEX

Alex-ID: agm009707702 · Space group: C2/m (#12)

Basic Information

Formula
Pt5Rh2
Alex-ID
agm009707702
Elements
2
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
106.62
ų
Cell a
4.8179
Å
Cell b
4.8179
Å
Cell c
6.2283
Å
α angle
82.44
°
β angle
82.44
°
γ angle
48.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pt5Rh2
Pt
5.00 · 71.4%
Rh
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0216
eV/atom
Formation energy
0.0127
eV/atom
Corrected total energy
-45.0538
eV
Raw total energy
-45.0538
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0061
eV
DOS at Fermi level
14.1087
Total magnetisation
-0.0058
μB

Additional Information

Prototype ID

A2B5_23_spg12

Decomposition

Pt3Rh2 Pt

Computed at

2024-04-23 19:43:03.580251

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: agm009707702).

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 agm009707702
data_agm009707702
_cell_length_a     4.81788
_cell_length_b     4.81788
_cell_length_c     6.22832
_cell_angle_alpha  82.43860
_cell_angle_beta   82.43860
_cell_angle_gamma  48.18443
_cell_volume       106.62310
_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
  Pt1 Pt 0.14164 0.14164 0.07126 1.00000
  Pt2 Pt 0.85836 0.85836 0.92874 1.00000
  Pt3 Pt 0.28596 0.28596 0.64338 1.00000
  Pt4 Pt 0.00000 0.00000 0.50000 1.00000
  Pt5 Pt 0.71404 0.71404 0.35662 1.00000
  Rh1 Rh 0.57138 0.57138 0.78796 1.00000
  Rh2 Rh 0.42862 0.42862 0.21204 1.00000
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