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Ho2GaFe2

Alexandria ALEX

Alex-ID: agm002336070 · Space group: P4/mbm (#127)

Basic Information

Formula
Ho2GaFe2
Alex-ID
agm002336070
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
188.80
ų
Cell a
4.1387
Å
Cell b
6.7541
Å
Cell c
6.7541
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho2GaFe2
Ho
4.00 · 40.0%
Ga
2.00 · 20.0%
Fe
4.00 · 40.0%

Energy & Stability

Energy above hull
0.1216
eV/atom
Formation energy
-0.1925
eV/atom
Corrected total energy
-60.1486
eV
Raw total energy
-60.1486
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.4500
Total magnetisation
6.0596
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

HoGa HoFe2

Computed at

2019-02-11 14:03:53

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: agm002336070).

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 agm002336070
data_agm002336070
_cell_length_a     4.13868
_cell_length_b     6.75408
_cell_length_c     6.75408
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       188.79626
_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
  Ho1 Ho 0.50000 0.18078 0.68078 1.00000
  Ho2 Ho 0.50000 0.31922 0.18078 1.00000
  Ho3 Ho 0.50000 0.68078 0.81922 1.00000
  Ho4 Ho 0.50000 0.81922 0.31922 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.38383 0.88383 1.00000
  Fe2 Fe 0.00000 0.88383 0.61617 1.00000
  Fe3 Fe 0.00000 0.61617 0.11617 1.00000
  Fe4 Fe 0.00000 0.11617 0.38383 1.00000
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