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AlGa2BiO6

Alexandria ALEX

Alex-ID: agm004976166 · Space group: C2/c (#15)

Alexandria Database API

Basic Information

Formula
AlGa2BiO6
Alex-ID
agm004976166
Elements
4
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
281.86
ų
Cell a
6.3163
Å
Cell b
7.2498
Å
Cell c
7.2498
Å
α angle
76.70
°
β angle
67.46
°
γ angle
67.46
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlGa2BiO6
Al
2.00 · 10.0%
Ga
4.00 · 20.0%
Bi
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0742
eV/atom
Formation energy
-2.3464
eV/atom
Corrected total energy
-133.7963
eV
Raw total energy
-125.3688
eV

Electronic Structure

Indirect band gap
3.1319
eV
Direct band gap
3.1319
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_426_spg15

Decomposition

Al2Ga2Bi2O9 Ga2O3

Computed at

2022-07-29 06:11:33.990679

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: agm004976166).

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 agm004976166
data_agm004976166
_cell_length_a     6.31627
_cell_length_b     7.24979
_cell_length_c     7.24979
_cell_angle_alpha  76.69933
_cell_angle_beta   67.46342
_cell_angle_gamma  67.46342
_cell_volume       281.86333
_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 0.25000 0.17403 0.82597 1.00000
  Al2 Al 0.75000 0.82597 0.17403 1.00000
  Ga1 Ga 0.32925 0.76800 0.64419 1.00000
  Ga2 Ga 0.17075 0.35581 0.23200 1.00000
  Ga3 Ga 0.67075 0.23200 0.35581 1.00000
  Ga4 Ga 0.82925 0.64419 0.76800 1.00000
  Bi1 Bi 0.25000 0.77616 0.22384 1.00000
  Bi2 Bi 0.75000 0.22384 0.77616 1.00000
  O1 O 0.16973 0.97210 0.80690 1.00000
  O2 O 0.33027 0.19310 0.02790 1.00000
  O3 O 0.83027 0.02790 0.19310 1.00000
  O4 O 0.66973 0.80690 0.97210 1.00000
  O5 O 0.48427 0.82337 0.37530 1.00000
  O6 O 0.01573 0.62470 0.17663 1.00000
  O7 O 0.51573 0.17663 0.62470 1.00000
  O8 O 0.98427 0.37530 0.82337 1.00000
  O9 O 0.07759 0.73686 0.57712 1.00000
  O10 O 0.42241 0.42288 0.26314 1.00000
  O11 O 0.92241 0.26314 0.42288 1.00000
  O12 O 0.57759 0.57712 0.73686 1.00000
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