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LiSmSi2

Alexandria ALEX

Alex-ID: agm003628124 · Space group: Pnma (#62)

Basic Information

Formula
LiSmSi2
Alex-ID
agm003628124
Elements
3
Sites
16
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
306.67
ų
Cell a
4.1681
Å
Cell b
6.7538
Å
Cell c
10.8939
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiSmSi2
Li
4.00 · 25.0%
Sm
4.00 · 25.0%
Si
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.5942
eV/atom
Corrected total energy
-79.4412
eV
Raw total energy
-79.4412
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0497
eV
DOS at Fermi level
2.8729
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_187_spg62

Decomposition

LiSmSi2

Computed at

2022-04-14 14:57:02.850577

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: agm003628124).

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 agm003628124
data_agm003628124
_cell_length_a     4.16811
_cell_length_b     6.75385
_cell_length_c     10.89386
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.67067
_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 0.75000 0.36408 0.05607 1.00000
  Li2 Li 0.25000 0.63592 0.94393 1.00000
  Li3 Li 0.75000 0.86408 0.44393 1.00000
  Li4 Li 0.25000 0.13592 0.55607 1.00000
  Sm1 Sm 0.75000 0.35493 0.34700 1.00000
  Sm2 Sm 0.25000 0.64507 0.65300 1.00000
  Sm3 Sm 0.75000 0.85493 0.15300 1.00000
  Sm4 Sm 0.25000 0.14507 0.84700 1.00000
  Si1 Si 0.25000 0.03027 0.33475 1.00000
  Si2 Si 0.75000 0.96973 0.66525 1.00000
  Si3 Si 0.25000 0.53027 0.16525 1.00000
  Si4 Si 0.75000 0.46973 0.83475 1.00000
  Si5 Si 0.25000 0.18126 0.13818 1.00000
  Si6 Si 0.75000 0.81874 0.86182 1.00000
  Si7 Si 0.25000 0.68126 0.36182 1.00000
  Si8 Si 0.75000 0.31874 0.63818 1.00000
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