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SbOs5

Alexandria ALEX

Alex-ID: agm005467501 · Space group: Cmmm (#65)

Basic Information

Formula
SbOs5
Alex-ID
agm005467501
Elements
2
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
92.94
ų
Cell a
6.3796
Å
Cell b
6.3796
Å
Cell c
3.9063
Å
α angle
90.00
°
β angle
90.00
°
γ angle
144.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SbOs5
Sb
1.00 · 16.7%
Os
5.00 · 83.3%

Energy & Stability

Energy above hull
0.3628
eV/atom
Formation energy
0.3582
eV/atom
Corrected total energy
-58.1222
eV
Raw total energy
-58.1222
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3094
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5_8_spg65

Decomposition

Sb2Os Os

Computed at

2023-03-22 21:54:52.392487

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: agm005467501).

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 agm005467501
data_agm005467501
_cell_length_a     6.37958
_cell_length_b     6.37958
_cell_length_c     3.90633
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  144.22815
_cell_volume       92.93558
_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
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Os1 Os 0.32277 0.67723 0.50000 1.00000
  Os2 Os 0.17969 0.82031 0.00000 1.00000
  Os3 Os 0.00000 0.00000 0.50000 1.00000
  Os4 Os 0.82031 0.17969 0.00000 1.00000
  Os5 Os 0.67723 0.32277 0.50000 1.00000
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