Navigation

HEAS Data Platform · Materials Science Database

LiPaGa5

Alexandria ALEX

Alex-ID: agm003761908 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
LiPaGa5
Alex-ID
agm003761908
Elements
3
Sites
7
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
132.22
ų
Cell a
4.3744
Å
Cell b
4.3744
Å
Cell c
6.9097
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPaGa5
Li
1.00 · 14.3%
Pa
1.00 · 14.3%
Ga
5.00 · 71.4%

Energy & Stability

Energy above hull
0.0773
eV/atom
Formation energy
-0.2452
eV/atom
Corrected total energy
-28.2755
eV
Raw total energy
-28.2755
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.8076
Total magnetisation
0.0027
μB

Additional Information

Prototype ID

ABC5_3_spg123

Decomposition

Li2Ga3 Li2Ga7 PaGa3

Computed at

2022-04-19 17:34:10.964317

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: agm003761908).

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 agm003761908
data_agm003761908
_cell_length_a     4.37437
_cell_length_b     4.37437
_cell_length_c     6.90969
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       132.21757
_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 0.00000 0.00000 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.50000 0.00000 0.69815 1.00000
  Ga2 Ga 0.00000 0.50000 0.69815 1.00000
  Ga3 Ga 0.50000 0.50000 0.00000 1.00000
  Ga4 Ga 0.00000 0.50000 0.30185 1.00000
  Ga5 Ga 0.50000 0.00000 0.30185 1.00000
Get direct link