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LiCrCo3O8

Alexandria ALEX

Alex-ID: agm005255953 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
LiCrCo3O8
Alex-ID
agm005255953
Elements
4
Sites
13
Space group
R-3m (#166)
Crystal system
trigonal
Volume
141.72
ų
Cell a
5.9603
Å
Cell b
5.9603
Å
Cell c
5.9603
Å
α angle
57.67
°
β angle
57.67
°
γ angle
57.67
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiCrCo3O8
Li
1.00 · 7.7%
Cr
1.00 · 7.7%
Co
3.00 · 23.1%
O
8.00 · 61.5%

Energy & Stability

Energy above hull
0.0619
eV/atom
Formation energy
-1.5324
eV/atom
Corrected total energy
-92.4953
eV
Raw total energy
-79.2419
eV

Electronic Structure

Indirect band gap
1.0815
eV
Direct band gap
1.0851
eV
DOS at Fermi level
-0.0097
Total magnetisation
5.9940
μB

Additional Information

Prototype ID

ABC3D8_37_spg12

Decomposition

Cr2CoO4 Li2CrO4 Co3O4 LiO8

Computed at

2023-05-10 14:19:15.704129

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: agm005255953).

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 agm005255953
data_agm005255953
_cell_length_a     5.96031
_cell_length_b     5.96031
_cell_length_c     5.96031
_cell_angle_alpha  57.67390
_cell_angle_beta   57.67390
_cell_angle_gamma  57.67390
_cell_volume       141.72102
_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 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.50000 0.00000 1.00000
  Co3 Co 0.50000 0.00000 0.50000 1.00000
  O1 O 0.73089 0.73089 0.73089 1.00000
  O2 O 0.26911 0.26911 0.26911 1.00000
  O3 O 0.71497 0.24126 0.24126 1.00000
  O4 O 0.75874 0.28503 0.75874 1.00000
  O5 O 0.75874 0.75874 0.28503 1.00000
  O6 O 0.24126 0.24126 0.71497 1.00000
  O7 O 0.24126 0.71497 0.24126 1.00000
  O8 O 0.28503 0.75874 0.75874 1.00000
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