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Ba3SbO

Alexandria ALEX

Alex-ID: agm005759000 · Space group: C2/m (#12)

Basic Information

Formula
Ba3SbO
Alex-ID
agm005759000
Elements
3
Sites
10
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
389.84
ų
Cell a
5.3475
Å
Cell b
5.3570
Å
Cell c
14.9165
Å
α angle
111.57
°
β angle
100.38
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba3SbO
Ba
6.00 · 60.0%
Sb
2.00 · 20.0%
O
2.00 · 20.0%

Energy & Stability

Energy above hull
0.0434
eV/atom
Formation energy
-1.6399
eV/atom
Corrected total energy
-46.0966
eV
Raw total energy
-44.6921
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2303
eV
DOS at Fermi level
2.0734
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_943_spg12

Decomposition

Ba4Sb2O Ba BaO

Computed at

2023-07-08 03:03:37.986184

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: agm005759000).

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 agm005759000
data_agm005759000
_cell_length_a     5.34746
_cell_length_b     5.35695
_cell_length_c     14.91650
_cell_angle_alpha  111.57234
_cell_angle_beta   100.37840
_cell_angle_gamma  90.00053
_cell_volume       389.84140
_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 0.80479 0.86146 0.10801 1.00000
  Ba2 Ba 0.19521 0.13854 0.89199 1.00000
  Ba3 Ba 0.07997 0.40444 0.66317 1.00000
  Ba4 Ba 0.92003 0.59556 0.33683 1.00000
  Ba5 Ba 0.41791 0.09108 0.33281 1.00000
  Ba6 Ba 0.58209 0.90892 0.66719 1.00000
  Sb1 Sb 0.33105 0.41497 0.15994 1.00000
  Sb2 Sb 0.66895 0.58503 0.84006 1.00000
  O1 O 0.09942 0.94326 0.70153 1.00000
  O2 O 0.90058 0.05674 0.29847 1.00000
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