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LiMg4Co

Alexandria ALEX

Alex-ID: agm005482233 · Space group: F-43m (#216)

Basic Information

Formula
LiMg4Co
Alex-ID
agm005482233
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
125.26
ų
Cell a
5.6162
Å
Cell b
5.6162
Å
Cell c
5.6162
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiMg4Co
Li
1.00 · 16.7%
Mg
4.00 · 66.7%
Co
1.00 · 16.7%

Energy & Stability

Energy above hull
0.4599
eV/atom
Formation energy
0.4212
eV/atom
Corrected total energy
-12.8887
eV
Raw total energy
-12.8887
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.2689
Total magnetisation
1.2605
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

LiMg7 LiMg2 MgCo2

Computed at

2023-03-21 10:20:31.379982

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: agm005482233).

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 agm005482233
data_agm005482233
_cell_length_a     5.61623
_cell_length_b     5.61623
_cell_length_c     5.61623
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       125.26237
_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 0.00000 1.00000
  Mg1 Mg 0.87287 0.37571 0.37571 1.00000
  Mg2 Mg 0.37571 0.37571 0.87287 1.00000
  Mg3 Mg 0.37571 0.87287 0.37571 1.00000
  Mg4 Mg 0.37571 0.37571 0.37571 1.00000
  Co1 Co 0.75000 0.75000 0.75000 1.00000
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