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Fe3Ir

Alexandria ALEX

Alex-ID: agm005522014 · Space group: Pnma (#62)

Basic Information

Formula
Fe3Ir
Alex-ID
agm005522014
Elements
2
Sites
16
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
201.13
ų
Cell a
4.5890
Å
Cell b
8.4928
Å
Cell c
5.1608
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Fe3Ir
Ir
4.00 · 25.0%
Fe
12.00 · 75.0%

Energy & Stability

Energy above hull
0.1048
eV/atom
Formation energy
0.0626
eV/atom
Corrected total energy
-135.9941
eV
Raw total energy
-135.9941
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0014
eV
DOS at Fermi level
25.2928
Total magnetisation
29.5830
μB

Additional Information

Prototype ID

AB3_300_spg127

Decomposition

FeIr Fe4Ir

Computed at

2023-07-19 13:52:10

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: agm005522014).

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 agm005522014
data_agm005522014
_cell_length_a     4.58902
_cell_length_b     8.49281
_cell_length_c     5.16075
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       201.13355
_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
  Ir1 Ir 0.93387 0.25000 0.37370 1.00000
  Ir2 Ir 0.56613 0.75000 0.87370 1.00000
  Ir3 Ir 0.43387 0.25000 0.12630 1.00000
  Ir4 Ir 0.06613 0.75000 0.62630 1.00000
  Fe1 Fe 0.93360 0.25000 0.86857 1.00000
  Fe2 Fe 0.56640 0.75000 0.36857 1.00000
  Fe3 Fe 0.43360 0.25000 0.63143 1.00000
  Fe4 Fe 0.06640 0.75000 0.13143 1.00000
  Fe5 Fe 0.25186 0.99880 0.37717 1.00000
  Fe6 Fe 0.24814 0.00120 0.87717 1.00000
  Fe7 Fe 0.75186 0.50120 0.12283 1.00000
  Fe8 Fe 0.74814 0.49880 0.62283 1.00000
  Fe9 Fe 0.74814 0.00120 0.62283 1.00000
  Fe10 Fe 0.75186 0.99880 0.12283 1.00000
  Fe11 Fe 0.24814 0.49880 0.87717 1.00000
  Fe12 Fe 0.25186 0.50120 0.37717 1.00000
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