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FeBr3

Alexandria ALEX

Alex-ID: agm070909737 · Space group: P4_332 (#212)

Basic Information

Formula
FeBr3
Alex-ID
agm070909737
Elements
2
Sites
16
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,014.20
ų
Cell a
10.0471
Å
Cell b
10.0471
Å
Cell c
10.0471
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
FeBr3
Fe
4.00 · 25.0%
Br
12.00 · 75.0%

Energy & Stability

Energy above hull
0.1525
eV/atom
Formation energy
-0.2886
eV/atom
Corrected total energy
-58.5423
eV
Raw total energy
-58.5423
eV

Electronic Structure

Indirect band gap
0.5707
eV
Direct band gap
0.5726
eV
DOS at Fermi level
-0.6883
Total magnetisation
20.0241
μB

Additional Information

Prototype ID

AB3_1201_spg62

Decomposition

FeBr3

Computed at

2024-08-06 13:59:41.974120

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: agm070909737).

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 agm070909737
data_agm070909737
_cell_length_a     10.04711
_cell_length_b     10.04711
_cell_length_c     10.04711
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1014.19958
_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
  Fe1 Fe 0.12500 0.12500 0.12500 1.00000
  Fe2 Fe 0.37500 0.87500 0.62500 1.00000
  Fe3 Fe 0.87500 0.62500 0.37500 1.00000
  Fe4 Fe 0.62500 0.37500 0.87500 1.00000
  Br1 Br 0.62500 0.21443 0.03557 1.00000
  Br2 Br 0.87500 0.78557 0.53557 1.00000
  Br3 Br 0.37500 0.71443 0.46443 1.00000
  Br4 Br 0.12500 0.28557 0.96443 1.00000
  Br5 Br 0.03557 0.62500 0.21443 1.00000
  Br6 Br 0.53557 0.87500 0.78557 1.00000
  Br7 Br 0.46443 0.37500 0.71443 1.00000
  Br8 Br 0.96443 0.12500 0.28557 1.00000
  Br9 Br 0.21443 0.03557 0.62500 1.00000
  Br10 Br 0.78557 0.53557 0.87500 1.00000
  Br11 Br 0.71443 0.46443 0.37500 1.00000
  Br12 Br 0.28557 0.96443 0.12500 1.00000
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