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LiC2

Alexandria ALEX

Alex-ID: agm005483779 · Space group: Cmcm (#63)

Basic Information

Formula
LiC2
Alex-ID
agm005483779
Elements
2
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
55.10
ų
Cell a
4.3395
Å
Cell b
4.3395
Å
Cell c
5.1176
Å
α angle
90.00
°
β angle
90.00
°
γ angle
145.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiC2
Li
2.00 · 33.3%
C
4.00 · 66.7%

Energy & Stability

Energy above hull
0.3664
eV/atom
Formation energy
0.3587
eV/atom
Corrected total energy
-38.5710
eV
Raw total energy
-38.5710
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1288
eV
DOS at Fermi level
1.2233
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_2929_spg63

Decomposition

LiC6 Li

Computed at

2023-03-21 10:09:23.556678

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: agm005483779).

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 agm005483779
data_agm005483779
_cell_length_a     4.33953
_cell_length_b     4.33953
_cell_length_c     5.11757
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  145.12624
_cell_volume       55.10238
_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 0.12924 0.87076 0.75000 1.00000
  Li2 Li 0.87076 0.12924 0.25000 1.00000
  C1 C 0.85716 0.14284 0.75000 1.00000
  C2 C 0.40035 0.59965 0.75000 1.00000
  C3 C 0.14284 0.85716 0.25000 1.00000
  C4 C 0.59965 0.40035 0.25000 1.00000
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