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HfFe5Re

Alexandria ALEX

Alex-ID: agm005778550 · Space group: Pnma (#62)

Basic Information

Formula
HfFe5Re
Alex-ID
agm005778550
Elements
3
Sites
28
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
357.41
ų
Cell a
4.6562
Å
Cell b
7.7813
Å
Cell c
9.8645
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HfFe5Re
Hf
4.00 · 14.3%
Fe
20.00 · 71.4%
Re
4.00 · 14.3%

Energy & Stability

Energy above hull
0.0326
eV/atom
Formation energy
-0.1308
eV/atom
Corrected total energy
-262.5213
eV
Raw total energy
-262.5213
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0038
eV
DOS at Fermi level
27.4810
Total magnetisation
4.4486
μB

Additional Information

Prototype ID

ABC5_91_spg62

Decomposition

HfFe2 Hf5Re24 Fe

Computed at

2023-07-14 02:53:33.585752

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: agm005778550).

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 agm005778550
data_agm005778550
_cell_length_a     4.65618
_cell_length_b     7.78135
_cell_length_c     9.86453
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       357.40502
_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
  Hf1 Hf 0.25000 0.24537 0.93978 1.00000
  Hf2 Hf 0.75000 0.25463 0.43978 1.00000
  Hf3 Hf 0.25000 0.74537 0.56022 1.00000
  Hf4 Hf 0.75000 0.75463 0.06022 1.00000
  Fe1 Fe 0.25000 0.58578 0.02129 1.00000
  Fe2 Fe 0.75000 0.91422 0.52129 1.00000
  Fe3 Fe 0.25000 0.08578 0.47871 1.00000
  Fe4 Fe 0.75000 0.41422 0.97871 1.00000
  Fe5 Fe 0.75000 0.31218 0.74935 1.00000
  Fe6 Fe 0.25000 0.18782 0.24935 1.00000
  Fe7 Fe 0.75000 0.81218 0.75065 1.00000
  Fe8 Fe 0.25000 0.68782 0.25065 1.00000
  Fe9 Fe 0.25000 0.94528 0.08486 1.00000
  Fe10 Fe 0.75000 0.55472 0.58486 1.00000
  Fe11 Fe 0.25000 0.44528 0.41514 1.00000
  Fe12 Fe 0.75000 0.05472 0.91514 1.00000
  Fe13 Fe 0.99501 0.42996 0.19292 1.00000
  Fe14 Fe 0.00499 0.07004 0.69292 1.00000
  Fe15 Fe 0.50499 0.92996 0.30708 1.00000
  Fe16 Fe 0.49501 0.57004 0.80708 1.00000
  Fe17 Fe 0.00499 0.57004 0.80708 1.00000
  Fe18 Fe 0.99501 0.92996 0.30708 1.00000
  Fe19 Fe 0.49501 0.07004 0.69292 1.00000
  Fe20 Fe 0.50499 0.42996 0.19292 1.00000
  Re1 Re 0.25000 0.86475 0.85168 1.00000
  Re2 Re 0.75000 0.63525 0.35168 1.00000
  Re3 Re 0.25000 0.36475 0.64832 1.00000
  Re4 Re 0.75000 0.13525 0.14832 1.00000
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