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Fe(Pt3Rh)2

Alexandria ALEX

Alex-ID: agm014259146 · Space group: Fmmm (#69)

Basic Information

Formula
Fe(Pt3Rh)2
Alex-ID
agm014259146
Elements
3
Sites
9
Space group
Fmmm (#69)
Crystal system
orthorhombic
Volume
135.24
ų
Cell a
8.3256
Å
Cell b
6.1909
Å
Cell c
6.2130
Å
α angle
84.32
°
β angle
47.73
°
γ angle
47.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Fe(Pt3Rh)2
Fe
1.00 · 11.1%
Pt
6.00 · 66.7%
Rh
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0084
eV/atom
Formation energy
-0.0874
eV/atom
Corrected total energy
-60.4806
eV
Raw total energy
-60.4806
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0046
eV
DOS at Fermi level
10.8666
Total magnetisation
5.0423
μB

Additional Information

Prototype ID

AB2C6_316_spg2

Decomposition

Fe(Pt3Rh)2

Computed at

2024-12-05 03:15:25

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: agm014259146).

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 agm014259146
data_agm014259146
_cell_length_a     8.32559
_cell_length_b     6.19094
_cell_length_c     6.21298
_cell_angle_alpha  84.32030
_cell_angle_beta   47.72741
_cell_angle_gamma  47.95229
_cell_volume       135.23875
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.32712 0.00291 0.99709 1.00000
  Pt2 Pt 0.99709 0.67288 0.32712 1.00000
  Pt3 Pt 0.00291 0.32712 0.67288 1.00000
  Pt4 Pt 0.33992 0.66008 0.33992 1.00000
  Pt5 Pt 0.66008 0.33992 0.66008 1.00000
  Pt6 Pt 0.67288 0.99709 0.00291 1.00000
  Rh1 Rh 0.66375 0.66375 0.33625 1.00000
  Rh2 Rh 0.33625 0.33625 0.66375 1.00000
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