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AgH10Os3

Alexandria ALEX

Alex-ID: agm006404745 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
AgH10Os3
Alex-ID
agm006404745
Elements
3
Sites
28
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
196.28
ų
Cell a
6.5232
Å
Cell b
6.5232
Å
Cell c
6.5232
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AgH10Os3
H
20.00 · 71.4%
Os
6.00 · 21.4%
Ag
2.00 · 7.1%

Energy & Stability

Energy above hull
0.3710
eV/atom
Formation energy
0.3710
eV/atom
Corrected total energy
-127.4871
eV
Raw total energy
-127.4871
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0727
eV
DOS at Fermi level
14.3028
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C10_5_spg225

Decomposition

Ag H2 Os

Computed at

2023-12-20 06:06:43

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: agm006404745).

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 agm006404745
data_agm006404745
_cell_length_a     6.52322
_cell_length_b     6.52322
_cell_length_c     6.52322
_cell_angle_alpha  59.99996
_cell_angle_beta   59.99997
_cell_angle_gamma  60.00000
_cell_volume       196.27766
_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
  H1 H 0.00000 0.00000 0.33515 1.00000
  H2 H 1.00000 0.33515 0.00000 1.00000
  H3 H 0.33515 0.00000 0.00000 1.00000
  H4 H 0.66485 0.33515 0.00000 1.00000
  H5 H 0.38413 0.38413 0.38413 1.00000
  H6 H 0.15238 0.61587 0.61587 1.00000
  H7 H 0.38413 0.84762 0.38412 1.00000
  H8 H 0.66485 0.00000 0.33515 1.00000
  H9 H 0.38412 0.38412 0.84763 1.00000
  H10 H 0.84762 0.38413 0.38412 1.00000
  H11 H 0.61587 0.61587 0.15238 1.00000
  H12 H 1.00000 1.00000 0.66485 1.00000
  H13 H 0.33515 0.66485 1.00000 1.00000
  H14 H 0.00000 0.66485 0.33515 1.00000
  H15 H 1.00000 0.33515 0.66485 1.00000
  H16 H 0.66485 0.00000 0.00000 1.00000
  H17 H 0.61588 0.61588 0.61587 1.00000
  H18 H 0.00000 0.66485 1.00000 1.00000
  H19 H 0.61587 0.15238 0.61587 1.00000
  H20 H 0.33515 1.00000 0.66485 1.00000
  Os1 Os 0.73905 0.73905 0.26095 1.00000
  Os2 Os 0.73905 0.26095 0.73905 1.00000
  Os3 Os 0.26095 0.73905 0.73905 1.00000
  Os4 Os 0.26095 0.26095 0.73905 1.00000
  Os5 Os 0.73905 0.26095 0.26095 1.00000
  Os6 Os 0.26095 0.73905 0.26095 1.00000
  Ag1 Ag 0.25000 0.25000 0.25000 1.00000
  Ag2 Ag 0.75000 0.75000 0.75000 1.00000
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