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Y(GaFe)6

Alexandria ALEX

Alex-ID: agm005235422 · Space group: Immm (#71)

Basic Information

Formula
Y(GaFe)6
Alex-ID
agm005235422
Elements
3
Sites
13
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
184.64
ų
Cell a
6.5613
Å
Cell b
6.5613
Å
Cell c
6.5613
Å
α angle
134.95
°
β angle
99.28
°
γ angle
97.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y(GaFe)6
Y
1.00 · 7.7%
Ga
6.00 · 46.2%
Fe
6.00 · 46.2%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.3129
eV/atom
Corrected total energy
-79.4827
eV
Raw total energy
-79.4827
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0084
eV
DOS at Fermi level
7.5395
Total magnetisation
10.9232
μB

Additional Information

Prototype ID

AB6C6_7_spg71

Decomposition

Y(GaFe)6

Computed at

2023-05-06 13:20:32.478831

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: agm005235422).

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 agm005235422
data_agm005235422
_cell_length_a     6.56133
_cell_length_b     6.56133
_cell_length_c     6.56133
_cell_angle_alpha  134.94748
_cell_angle_beta   99.28441
_cell_angle_gamma  97.59711
_cell_volume       184.64091
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.66621 0.00000 0.66621 1.00000
  Ga2 Ga 0.33379 0.00000 0.33379 1.00000
  Ga3 Ga 0.65539 0.65539 0.00000 1.00000
  Ga4 Ga 0.34461 0.34461 0.00000 1.00000
  Ga5 Ga 0.18451 0.68451 0.50000 1.00000
  Ga6 Ga 0.81549 0.31549 0.50000 1.00000
  Fe1 Fe 0.24281 0.50000 0.74281 1.00000
  Fe2 Fe 0.75719 0.50000 0.25719 1.00000
  Fe3 Fe 0.50000 0.50000 0.50000 1.00000
  Fe4 Fe 0.50000 0.00000 0.00000 1.00000
  Fe5 Fe 0.00000 0.50000 0.00000 1.00000
  Fe6 Fe 0.00000 0.00000 0.50000 1.00000
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