Navigation

HEAS Data Platform · Materials Science Database

AgSb6Os

Alexandria ALEX

Alex-ID: agm005802453 · Space group: C2/m (#12)

Basic Information

Formula
AgSb6Os
Alex-ID
agm005802453
Elements
3
Sites
16
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
442.16
ų
Cell a
8.2520
Å
Cell b
8.2520
Å
Cell c
8.3752
Å
α angle
108.62
°
β angle
109.42
°
γ angle
109.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AgSb6Os
Ag
2.00 · 12.5%
Sb
12.00 · 75.0%
Os
2.00 · 12.5%

Energy & Stability

Energy above hull
0.0480
eV/atom
Formation energy
0.0411
eV/atom
Corrected total energy
-76.9730
eV
Raw total energy
-76.9730
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0788
eV
DOS at Fermi level
5.9434
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_89_spg12

Decomposition

Sb2Os Ag Sb

Computed at

2023-07-24 15:55:26.518833

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: agm005802453).

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 agm005802453
data_agm005802453
_cell_length_a     8.25200
_cell_length_b     8.25200
_cell_length_c     8.37523
_cell_angle_alpha  108.61895
_cell_angle_beta   109.42138
_cell_angle_gamma  109.78433
_cell_volume       442.15578
_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
  Ag1 Ag 0.00000 0.50000 0.00000 1.00000
  Ag2 Ag 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.15217 0.63732 0.78949 1.00000
  Sb2 Sb 0.84783 0.36268 0.21051 1.00000
  Sb3 Sb 0.84897 0.67137 0.52034 1.00000
  Sb4 Sb 0.15103 0.32863 0.47966 1.00000
  Sb5 Sb 0.80874 0.14387 0.64394 1.00000
  Sb6 Sb 0.19126 0.85613 0.35606 1.00000
  Sb7 Sb 0.50007 0.83520 0.64394 1.00000
  Sb8 Sb 0.49993 0.16480 0.35606 1.00000
  Sb9 Sb 0.66884 0.80739 0.16327 1.00000
  Sb10 Sb 0.33116 0.19261 0.83673 1.00000
  Sb11 Sb 0.64412 0.50557 0.83673 1.00000
  Sb12 Sb 0.35588 0.49443 0.16327 1.00000
  Os1 Os 0.00000 0.00000 0.50000 1.00000
  Os2 Os 0.50000 0.50000 0.50000 1.00000
Get direct link