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BaInSb

Alexandria ALEX

Alex-ID: agm005658199 · Space group: Pnma (#62)

Basic Information

Formula
BaInSb
Alex-ID
agm005658199
Elements
3
Sites
12
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
455.58
ų
Cell a
5.2507
Å
Cell b
8.4916
Å
Cell c
10.2178
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaInSb
Ba
4.00 · 33.3%
In
4.00 · 33.3%
Sb
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.7029
eV/atom
Corrected total energy
-43.6944
eV
Raw total energy
-43.6944
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0118
eV
DOS at Fermi level
1.9425
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_8303_spg14

Decomposition

BaInSb

Computed at

2023-06-17 16:53:26.611637

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: agm005658199).

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 agm005658199
data_agm005658199
_cell_length_a     5.25069
_cell_length_b     8.49157
_cell_length_c     10.21777
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       455.57593
_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 0.25000 0.36456 0.16425 1.00000
  Ba2 Ba 0.75000 0.63544 0.83575 1.00000
  Ba3 Ba 0.75000 0.13544 0.66425 1.00000
  Ba4 Ba 0.25000 0.86456 0.33575 1.00000
  In1 In 0.25000 0.51076 0.57048 1.00000
  In2 In 0.75000 0.48924 0.42952 1.00000
  In3 In 0.75000 0.98924 0.07048 1.00000
  In4 In 0.25000 0.01076 0.92952 1.00000
  Sb1 Sb 0.25000 0.84564 0.67610 1.00000
  Sb2 Sb 0.75000 0.15436 0.32390 1.00000
  Sb3 Sb 0.75000 0.65436 0.17610 1.00000
  Sb4 Sb 0.25000 0.34564 0.82390 1.00000
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