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Ba2Al2Bi

Alexandria ALEX

Alex-ID: agm002952941 · Space group: P4/mbm (#127)

Basic Information

Formula
Ba2Al2Bi
Alex-ID
agm002952941
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
345.46
ų
Cell a
8.0807
Å
Cell b
8.0807
Å
Cell c
5.2906
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2Al2Bi
Al
4.00 · 40.0%
Bi
2.00 · 20.0%
Ba
4.00 · 40.0%

Energy & Stability

Energy above hull
0.3128
eV/atom
Formation energy
-0.2707
eV/atom
Corrected total energy
-33.1417
eV
Raw total energy
-33.1417
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.9142
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

Ba3Bi2 BaAl4

Computed at

2017-06-29 19:55:00

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: agm002952941).

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 agm002952941
data_agm002952941
_cell_length_a     8.08065
_cell_length_b     8.08065
_cell_length_c     5.29057
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.45796
_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 0.38355 0.88355 0.00000 1.00000
  Al2 Al 0.88355 0.61645 0.00000 1.00000
  Al3 Al 0.61645 0.11645 0.00000 1.00000
  Al4 Al 0.11645 0.38355 0.00000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.50000 0.50000 0.00000 1.00000
  Ba1 Ba 0.17954 0.67954 0.50000 1.00000
  Ba2 Ba 0.67954 0.82046 0.50000 1.00000
  Ba3 Ba 0.82046 0.32046 0.50000 1.00000
  Ba4 Ba 0.32046 0.17954 0.50000 1.00000
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