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Ba5(AlAs3)2

Alexandria ALEX

Alex-ID: agm005656710 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Ba5(AlAs3)2
Alex-ID
agm005656710
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
832.04
ų
Cell a
4.4513
Å
Cell b
12.8510
Å
Cell c
14.5452
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba5(AlAs3)2
Ba
10.00 · 38.5%
Al
4.00 · 15.4%
As
12.00 · 46.2%

Energy & Stability

Energy above hull
0.0631
eV/atom
Formation energy
-0.9326
eV/atom
Corrected total energy
-114.2509
eV
Raw total energy
-114.2509
eV

Electronic Structure

Indirect band gap
0.1137
eV
Direct band gap
0.1137
eV
DOS at Fermi level
2.1923
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C6_1_spg55

Decomposition

Ba3As4 Ba3AlAs3 Ba3(AlAs2)2

Computed at

2023-06-19 15:31:10.486959

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: agm005656710).

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 agm005656710
data_agm005656710
_cell_length_a     4.45132
_cell_length_b     12.85098
_cell_length_c     14.54515
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       832.03838
_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 0.50000 0.32672 0.48685 1.00000
  Ba2 Ba 0.50000 0.67328 0.51315 1.00000
  Ba3 Ba 0.50000 0.82672 0.01315 1.00000
  Ba4 Ba 0.50000 0.17328 0.98685 1.00000
  Ba5 Ba 0.50000 0.58820 0.25687 1.00000
  Ba6 Ba 0.50000 0.41180 0.74313 1.00000
  Ba7 Ba 0.50000 0.08820 0.24313 1.00000
  Ba8 Ba 0.50000 0.91180 0.75687 1.00000
  Ba9 Ba 0.50000 0.50000 0.00000 1.00000
  Ba10 Ba 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.32347 0.29508 1.00000
  Al2 Al 0.00000 0.67653 0.70492 1.00000
  Al3 Al 0.00000 0.82347 0.20492 1.00000
  Al4 Al 0.00000 0.17653 0.79508 1.00000
  As1 As 0.00000 0.16408 0.39669 1.00000
  As2 As 0.00000 0.83592 0.60331 1.00000
  As3 As 0.00000 0.66408 0.10331 1.00000
  As4 As 0.00000 0.33592 0.89669 1.00000
  As5 As 0.50000 0.34076 0.20107 1.00000
  As6 As 0.50000 0.65924 0.79893 1.00000
  As7 As 0.50000 0.84076 0.29893 1.00000
  As8 As 0.50000 0.15924 0.70107 1.00000
  As9 As 0.00000 0.50283 0.41219 1.00000
  As10 As 0.00000 0.49717 0.58781 1.00000
  As11 As 0.00000 0.00283 0.08781 1.00000
  As12 As 0.00000 0.99717 0.91219 1.00000
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