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Li6Ga

Alexandria ALEX

Alex-ID: agm005547660 · Space group: Cmcm (#63)

Basic Information

Formula
Li6Ga
Alex-ID
agm005547660
Elements
2
Sites
14
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
264.81
ų
Cell a
5.4867
Å
Cell b
5.4867
Å
Cell c
8.8838
Å
α angle
90.00
°
β angle
90.00
°
γ angle
98.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li6Ga
Li
12.00 · 85.7%
Ga
2.00 · 14.3%

Energy & Stability

Energy above hull
0.0435
eV/atom
Formation energy
-0.0852
eV/atom
Corrected total energy
-30.2174
eV
Raw total energy
-30.2174
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0057
eV
DOS at Fermi level
4.7676
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6_24_spg63

Decomposition

Li4Ga Li

Computed at

2023-05-29 08:36:46.559109

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: agm005547660).

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 agm005547660
data_agm005547660
_cell_length_a     5.48672
_cell_length_b     5.48672
_cell_length_c     8.88378
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.04193
_cell_volume       264.80797
_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 0.32075 0.67925 0.00000 1.00000
  Li2 Li 0.67925 0.32075 0.50000 1.00000
  Li3 Li 0.67925 0.32075 0.00000 1.00000
  Li4 Li 0.32075 0.67925 0.50000 1.00000
  Li5 Li 0.17830 0.17830 0.91584 1.00000
  Li6 Li 0.82170 0.82170 0.41584 1.00000
  Li7 Li 0.17830 0.17830 0.58416 1.00000
  Li8 Li 0.82170 0.82170 0.08416 1.00000
  Li9 Li 0.62355 0.98943 0.75000 1.00000
  Li10 Li 0.37645 0.01057 0.25000 1.00000
  Li11 Li 0.98943 0.62355 0.75000 1.00000
  Li12 Li 0.01057 0.37645 0.25000 1.00000
  Ga1 Ga 0.50061 0.50061 0.75000 1.00000
  Ga2 Ga 0.49939 0.49939 0.25000 1.00000
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