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Ga4FeRh3

Alexandria ALEX

Alex-ID: agm005990520 · Space group: P4/mmm (#123)

Basic Information

Formula
Ga4FeRh3
Alex-ID
agm005990520
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
107.72
ų
Cell a
2.9992
Å
Cell b
2.9992
Å
Cell c
11.9749
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ga4FeRh3
Rh
3.00 · 37.5%
Fe
1.00 · 12.5%
Ga
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0254
eV/atom
Formation energy
-0.5390
eV/atom
Corrected total energy
-46.9462
eV
Raw total energy
-46.9462
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4673
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB3C4_38_spg123

Decomposition

Ga17Rh10 GaFe3 GaRh

Computed at

2023-09-24 10:12:19.138938

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: agm005990520).

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 agm005990520
data_agm005990520
_cell_length_a     2.99920
_cell_length_b     2.99920
_cell_length_c     11.97487
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       107.71611
_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
  Rh1 Rh 0.50000 0.50000 0.24574 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Rh3 Rh 0.50000 0.50000 0.75426 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.88725 1.00000
  Ga2 Ga 0.00000 0.00000 0.11275 1.00000
  Ga3 Ga 0.00000 0.00000 0.37078 1.00000
  Ga4 Ga 0.00000 0.00000 0.62922 1.00000
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