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OsSeBr2

Alexandria ALEX

Alex-ID: agm004371015 · Space group: P3m1 (#156)

Basic Information

Formula
OsSeBr2
Alex-ID
agm004371015
Elements
3
Sites
4
Space group
P3m1 (#156)
Crystal system
trigonal
Volume
103.01
ų
Cell a
3.8026
Å
Cell b
3.8026
Å
Cell c
8.2273
Å
α angle
90.62
°
β angle
90.62
°
γ angle
59.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
OsSeBr2
Br
2.00 · 50.0%
Os
1.00 · 25.0%
Se
1.00 · 25.0%

Energy & Stability

Energy above hull
0.1931
eV/atom
Formation energy
0.0728
eV/atom
Corrected total energy
-17.7751
eV
Raw total energy
-17.7751
eV

Electronic Structure

Indirect band gap
1.1541
eV
Direct band gap
1.2778
eV
DOS at Fermi level
-0.0053
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_7309_spg8

Decomposition

Os(SeBr6)2 OsSe2 Os

Computed at

2023-02-27 13:14:32.506073

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: agm004371015).

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 agm004371015
data_agm004371015
_cell_length_a     3.80261
_cell_length_b     3.80261
_cell_length_c     8.22735
_cell_angle_alpha  90.61602
_cell_angle_beta   90.61602
_cell_angle_gamma  59.98747
_cell_volume       103.00668
_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
  Br1 Br 0.11929 0.11929 0.04435 1.00000
  Br2 Br 0.79612 0.79612 0.64888 1.00000
  Os1 Os 0.45992 0.45992 0.46506 1.00000
  Se1 Se 0.12467 0.12467 0.34171 1.00000
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