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BaBr3

Alexandria ALEX

Alex-ID: agm005489087 · Space group: Pm-3n (#223)

Basic Information

Formula
BaBr3
Alex-ID
agm005489087
Elements
2
Sites
8
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
249.87
ų
Cell a
6.2985
Å
Cell b
6.2985
Å
Cell c
6.2985
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaBr3
Ba
2.00 · 25.0%
Br
6.00 · 75.0%

Energy & Stability

Energy above hull
0.1215
eV/atom
Formation energy
-1.5412
eV/atom
Corrected total energy
-26.2122
eV
Raw total energy
-26.2122
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.0103
Total magnetisation
0.7695
μB

Additional Information

Prototype ID

AB3_16_spg223

Decomposition

BaBr2 Br

Computed at

2023-03-18 09:06:02.790561

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: agm005489087).

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 agm005489087
data_agm005489087
_cell_length_a     6.29853
_cell_length_b     6.29853
_cell_length_c     6.29853
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       249.87158
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.75000 0.50000 0.00000 1.00000
  Br2 Br 0.25000 0.50000 0.00000 1.00000
  Br3 Br 0.00000 0.75000 0.50000 1.00000
  Br4 Br 0.00000 0.25000 0.50000 1.00000
  Br5 Br 0.50000 0.00000 0.25000 1.00000
  Br6 Br 0.50000 0.00000 0.75000 1.00000
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