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Hf4AlIn

Alexandria ALEX

Alex-ID: agm068679783 · Space group: P4/mmm (#123)

Basic Information

Formula
Hf4AlIn
Alex-ID
agm068679783
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
127.27
ų
Cell a
3.1034
Å
Cell b
3.1034
Å
Cell c
13.2151
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hf4AlIn
Hf
4.00 · 66.7%
Al
1.00 · 16.7%
In
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0350
eV/atom
Formation energy
-0.1901
eV/atom
Corrected total energy
-47.4696
eV
Raw total energy
-47.4696
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0097
eV
DOS at Fermi level
6.8120
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC4_182_spg123

Decomposition

Hf3In HfAl

Computed at

2024-10-16 02:54:25.397997

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: agm068679783).

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 agm068679783
data_agm068679783
_cell_length_a     3.10338
_cell_length_b     3.10338
_cell_length_c     13.21505
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       127.27403
_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 0.50000 0.50000 0.84708 1.00000
  Hf2 Hf 0.50000 0.50000 0.15292 1.00000
  Hf3 Hf 0.00000 0.00000 0.67953 1.00000
  Hf4 Hf 0.00000 0.00000 0.32047 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
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