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Li3Co(NiO2)4

Alexandria ALEX

Alex-ID: agm005252601 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Li3Co(NiO2)4
Alex-ID
agm005252601
Elements
4
Sites
16
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
140.49
ų
Cell a
5.8447
Å
Cell b
5.8447
Å
Cell c
5.8189
Å
α angle
60.18
°
β angle
60.18
°
γ angle
59.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3Co(NiO2)4
Li
3.00 · 18.8%
Co
1.00 · 6.3%
Ni
4.00 · 25.0%
O
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0073
eV/atom
Formation energy
-1.3434
eV/atom
Corrected total energy
-97.1612
eV
Raw total energy
-81.0129
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0024
eV
DOS at Fermi level
4.8719
Total magnetisation
6.0000
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

LiNi5O6 LiNi2O3 Li2CoO3

Computed at

2023-05-07 03:58:55.392614

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: agm005252601).

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 agm005252601
data_agm005252601
_cell_length_a     5.84472
_cell_length_b     5.84472
_cell_length_c     5.81885
_cell_angle_alpha  60.17776
_cell_angle_beta   60.17776
_cell_angle_gamma  59.58671
_cell_volume       140.48504
_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 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.00000 0.50000 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  Ni4 Ni 0.50000 0.00000 0.00000 1.00000
  O1 O 0.73711 0.26359 0.76293 1.00000
  O2 O 0.26289 0.73641 0.23707 1.00000
  O3 O 0.26939 0.26939 0.21809 1.00000
  O4 O 0.73061 0.73061 0.78191 1.00000
  O5 O 0.24972 0.24972 0.77038 1.00000
  O6 O 0.75028 0.75028 0.22962 1.00000
  O7 O 0.26359 0.73711 0.76293 1.00000
  O8 O 0.73641 0.26289 0.23707 1.00000
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