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Li5Os

Alexandria ALEX

Alex-ID: agm005453601 · Space group: P-62m (#189)

Basic Information

Formula
Li5Os
Alex-ID
agm005453601
Elements
2
Sites
6
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
87.25
ų
Cell a
4.7752
Å
Cell b
4.7752
Å
Cell c
4.4183
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li5Os
Li
5.00 · 83.3%
Os
1.00 · 16.7%

Energy & Stability

Energy above hull
0.3516
eV/atom
Formation energy
0.3516
eV/atom
Corrected total energy
-18.6890
eV
Raw total energy
-18.6890
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.6743
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB5_0_spg189

Decomposition

Os Li

Computed at

2023-03-22 20:58:25.905398

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: agm005453601).

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 agm005453601
data_agm005453601
_cell_length_a     4.77522
_cell_length_b     4.77522
_cell_length_c     4.41827
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       87.25076
_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
  Li1 Li 0.68462 0.00000 0.00000 1.00000
  Li2 Li 0.31538 0.31538 0.00000 1.00000
  Li3 Li 0.00000 0.68462 0.00000 1.00000
  Li4 Li 0.66667 0.33333 0.50000 1.00000
  Li5 Li 0.33333 0.66667 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.50000 1.00000
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