Navigation

HEAS Data Platform · Materials Science Database

Sr4LiIn2

Alexandria ALEX

Alex-ID: agm096163392 · Space group: P2/m (#10)

Basic Information

Formula
Sr4LiIn2
Alex-ID
agm096163392
Elements
3
Sites
7
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
283.47
ų
Cell a
5.0854
Å
Cell b
5.6550
Å
Cell c
9.8572
Å
α angle
90.00
°
β angle
90.12
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr4LiIn2
Sr
4.00 · 57.1%
Li
1.00 · 14.3%
In
2.00 · 28.6%

Energy & Stability

Energy above hull
0.1388
eV/atom
Formation energy
-0.1422
eV/atom
Corrected total energy
-15.2064
eV
Raw total energy
-15.2064
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.7246
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_6183_spg47

Decomposition

SrLiIn Sr6Li16In7 Sr28In11

Computed at

2025-04-10 21:39:44

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: agm096163392).

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 agm096163392
data_agm096163392
_cell_length_a     5.08543
_cell_length_b     5.65496
_cell_length_c     9.85721
_cell_angle_alpha  90.00134
_cell_angle_beta   90.12305
_cell_angle_gamma  90.00006
_cell_volume       283.47254
_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 0.76694 0.50005 0.82932 1.00000
  Sr2 Sr 0.75741 0.99979 0.33674 1.00000
  Sr3 Sr 0.24377 0.99979 0.66422 1.00000
  Sr4 Sr 0.23424 0.50007 0.16981 1.00000
  Li1 Li 0.49716 0.00048 0.99970 1.00000
  In1 In 0.99694 0.00007 0.00023 1.00000
  In2 In 0.00354 0.49975 0.49998 1.00000
Get direct link