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Sr3Li3Ga8

Alexandria ALEX

Alex-ID: agm005682274 · Space group: Immm (#71)

Basic Information

Formula
Sr3Li3Ga8
Alex-ID
agm005682274
Elements
3
Sites
14
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
307.10
ų
Cell a
4.4535
Å
Cell b
8.7835
Å
Cell c
8.7835
Å
α angle
70.05
°
β angle
75.31
°
γ angle
75.31
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3Li3Ga8
Sr
3.00 · 21.4%
Li
3.00 · 21.4%
Ga
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0315
eV/atom
Formation energy
-0.4057
eV/atom
Corrected total energy
-40.7240
eV
Raw total energy
-40.7240
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.2854
Total magnetisation
-0.0018
μB

Additional Information

Prototype ID

A3B3C8_0_spg71

Decomposition

Li3Ga2 SrGa2

Computed at

2023-06-29 10:09:25.983150

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: agm005682274).

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 agm005682274
data_agm005682274
_cell_length_a     4.45346
_cell_length_b     8.78347
_cell_length_c     8.78346
_cell_angle_alpha  70.05035
_cell_angle_beta   75.31445
_cell_angle_gamma  75.31446
_cell_volume       307.09790
_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 0.50000 1.00000
  Sr2 Sr 0.80238 0.19762 0.19762 1.00000
  Sr3 Sr 0.19762 0.80238 0.80238 1.00000
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Li2 Li 1.00000 0.78621 0.21379 1.00000
  Li3 Li 0.00000 0.21379 0.78621 1.00000
  Ga1 Ga 0.64110 0.08466 0.63314 1.00000
  Ga2 Ga 0.35890 0.91534 0.36686 1.00000
  Ga3 Ga 0.64110 0.63314 0.08466 1.00000
  Ga4 Ga 0.35890 0.36686 0.91534 1.00000
  Ga5 Ga 0.83584 0.79999 0.52833 1.00000
  Ga6 Ga 0.16416 0.20001 0.47167 1.00000
  Ga7 Ga 0.83584 0.52833 0.79999 1.00000
  Ga8 Ga 0.16416 0.47167 0.20001 1.00000
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