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Sr3LiIn2

Alexandria ALEX

Alex-ID: agm034740015 · Space group: P4/mmm (#123)

Basic Information

Formula
Sr3LiIn2
Alex-ID
agm034740015
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
208.62
ų
Cell a
4.1461
Å
Cell b
4.1461
Å
Cell c
12.1359
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3LiIn2
Sr
3.00 · 50.0%
Li
1.00 · 16.7%
In
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0322
eV/atom
Formation energy
-0.2795
eV/atom
Corrected total energy
-14.1986
eV
Raw total energy
-14.1986
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0968
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_125_spg123

Decomposition

SrLiIn Sr28In11 SrIn

Computed at

2025-04-13 16:31:21

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: agm034740015).

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 agm034740015
data_agm034740015
_cell_length_a     4.14610
_cell_length_b     4.14610
_cell_length_c     12.13588
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       208.61763
_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
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Sr2 Sr 0.50000 0.50000 0.67918 1.00000
  Sr3 Sr 0.50000 0.50000 0.32082 1.00000
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.84010 1.00000
  In2 In 0.00000 0.00000 0.15990 1.00000
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