Navigation

HEAS Data Platform · Materials Science Database

Ba6Sb3I2

Alexandria ALEX

Alex-ID: agm005606335 · Space group: C2/m (#12)

Basic Information

Formula
Ba6Sb3I2
Alex-ID
agm005606335
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
558.19
ų
Cell a
8.8318
Å
Cell b
8.8313
Å
Cell c
8.7731
Å
α angle
80.34
°
β angle
70.38
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba6Sb3I2
Ba
6.00 · 54.5%
Sb
3.00 · 27.3%
I
2.00 · 18.2%

Energy & Stability

Energy above hull
0.0421
eV/atom
Formation energy
-1.2196
eV/atom
Corrected total energy
-40.4194
eV
Raw total energy
-40.4194
eV

Electronic Structure

Indirect band gap
0.0967
eV
Direct band gap
0.3149
eV
DOS at Fermi level
2.8029
Total magnetisation
1.0174
μB

Additional Information

Prototype ID

A2B3C6_107_spg12

Decomposition

Ba2SbI Ba8Sb5I Ba

Computed at

2023-06-12 21:00:58.815803

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: agm005606335).

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 agm005606335
data_agm005606335
_cell_length_a     8.83183
_cell_length_b     8.83131
_cell_length_c     8.77315
_cell_angle_alpha  80.33521
_cell_angle_beta   70.38201
_cell_angle_gamma  59.99804
_cell_volume       558.19051
_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 0.40631 0.66683 0.78112 1.00000
  Ba2 Ba 0.73938 0.00000 0.78161 1.00000
  Ba3 Ba 0.07314 0.33317 0.78112 1.00000
  Ba4 Ba 0.26062 1.00000 0.21839 1.00000
  Ba5 Ba 0.59369 0.33317 0.21888 1.00000
  Ba6 Ba 0.92686 0.66683 0.21888 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.33314 0.33371 0.00000 1.00000
  Sb3 Sb 0.66686 0.66629 1.00000 1.00000
  I1 I 0.16665 0.66671 0.50000 1.00000
  I2 I 0.83335 0.33329 0.50000 1.00000
Get direct link