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Li2Ga4CoRh

Alexandria ALEX

Alex-ID: agm044851647 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Li2Ga4CoRh
Alex-ID
agm044851647
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
106.73
ų
Cell a
7.3060
Å
Cell b
7.3060
Å
Cell c
7.3060
Å
α angle
33.66
°
β angle
33.66
°
γ angle
33.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Ga4CoRh
Li
2.00 · 25.0%
Ga
4.00 · 50.0%
Co
1.00 · 12.5%
Rh
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0152
eV/atom
Formation energy
-0.4188
eV/atom
Corrected total energy
-33.7707
eV
Raw total energy
-33.7707
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.4350
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

ABC2D4_43_spg5

Decomposition

Li2Ga2Rh Ga2Co

Computed at

2025-07-01 04:16:30

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: agm044851647).

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 agm044851647
data_agm044851647
_cell_length_a     7.30596
_cell_length_b     7.30596
_cell_length_c     7.30596
_cell_angle_alpha  33.65944
_cell_angle_beta   33.65944
_cell_angle_gamma  33.65944
_cell_volume       106.72553
_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 0.25206 0.25206 0.25206 1.00000
  Li2 Li 0.74794 0.74794 0.74794 1.00000
  Ga1 Ga 0.62074 0.62074 0.62074 1.00000
  Ga2 Ga 0.12900 0.12900 0.12900 1.00000
  Ga3 Ga 0.87100 0.87100 0.87100 1.00000
  Ga4 Ga 0.37926 0.37926 0.37926 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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