Navigation

HEAS Data Platform · Materials Science Database

AlFeI6

Alexandria ALEX

Alex-ID: agm005803919 · Space group: C2/m (#12)

Basic Information

Formula
AlFeI6
Alex-ID
agm005803919
Elements
3
Sites
16
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
588.41
ų
Cell a
9.1469
Å
Cell b
9.1469
Å
Cell c
9.1396
Å
α angle
109.44
°
β angle
109.26
°
γ angle
109.74
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlFeI6
Al
2.00 · 12.5%
Fe
2.00 · 12.5%
I
12.00 · 75.0%

Energy & Stability

Energy above hull
0.1930
eV/atom
Formation energy
-0.2009
eV/atom
Corrected total energy
-46.2330
eV
Raw total energy
-46.2330
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0030
eV
DOS at Fermi level
3.6113
Total magnetisation
9.6851
μB

Additional Information

Prototype ID

ABC6_89_spg12

Decomposition

FeI2 I AlI3

Computed at

2023-07-24 16:24:28.027277

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: agm005803919).

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 agm005803919
data_agm005803919
_cell_length_a     9.14694
_cell_length_b     9.14694
_cell_length_c     9.13964
_cell_angle_alpha  109.44466
_cell_angle_beta   109.25769
_cell_angle_gamma  109.74380
_cell_volume       588.40769
_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
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.50000 0.00000 0.00000 1.00000
  I1 I 0.19256 0.69240 0.88496 1.00000
  I2 I 0.80744 0.30760 0.11504 1.00000
  I3 I 0.82285 0.69063 0.51348 1.00000
  I4 I 0.17715 0.30937 0.48652 1.00000
  I5 I 0.87775 0.18431 0.69378 1.00000
  I6 I 0.12225 0.81569 0.30622 1.00000
  I7 I 0.50947 0.81603 0.69378 1.00000
  I8 I 0.49053 0.18397 0.30622 1.00000
  I9 I 0.69579 0.87803 0.18842 1.00000
  I10 I 0.30421 0.12197 0.81158 1.00000
  I11 I 0.68962 0.50737 0.81158 1.00000
  I12 I 0.31038 0.49263 0.18842 1.00000
Get direct link