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LiSi

Alexandria ALEX

Alex-ID: agm005493802 · Space group: P6_3/mmc (#194)

Basic Information

Formula
LiSi
Alex-ID
agm005493802
Elements
2
Sites
8
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
128.92
ų
Cell a
4.1919
Å
Cell b
4.1919
Å
Cell c
8.4717
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiSi
Li
4.00 · 50.0%
Si
4.00 · 50.0%

Energy & Stability

Energy above hull
0.2196
eV/atom
Formation energy
0.0239
eV/atom
Corrected total energy
-29.1564
eV
Raw total energy
-29.1564
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0016
eV
DOS at Fermi level
4.3581
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB_61_spg194

Decomposition

LiSi

Computed at

2023-03-19 00:58:58.726895

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: agm005493802).

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 agm005493802
data_agm005493802
_cell_length_a     4.19188
_cell_length_b     4.19188
_cell_length_c     8.47169
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       128.91918
_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 0.33333 0.66667 0.07372 1.00000
  Li2 Li 0.66667 0.33333 0.57372 1.00000
  Li3 Li 0.66667 0.33333 0.92628 1.00000
  Li4 Li 0.33333 0.66667 0.42628 1.00000
  Si1 Si 0.00000 0.00000 0.25000 1.00000
  Si2 Si 0.00000 0.00000 0.75000 1.00000
  Si3 Si 0.33333 0.66667 0.75000 1.00000
  Si4 Si 0.66667 0.33333 0.25000 1.00000
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