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Li4V2Cr3Ni3O16

Alexandria ALEX

Alex-ID: agm005229094 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
Li4V2Cr3Ni3O16
Alex-ID
agm005229094
Elements
5
Sites
28
Space group
Cm (#8)
Crystal system
monoclinic
Volume
282.98
ų
Cell a
5.8831
Å
Cell b
5.8831
Å
Cell c
9.4635
Å
α angle
89.55
°
β angle
89.55
°
γ angle
59.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4V2Cr3Ni3O16
Li
4.00 · 14.3%
V
2.00 · 7.1%
Cr
3.00 · 10.7%
Ni
3.00 · 10.7%
O
16.00 · 57.1%

Energy & Stability

Energy above hull
0.0809
eV/atom
Formation energy
-1.9397
eV/atom
Corrected total energy
-205.7574
eV
Raw total energy
-178.6257
eV

Electronic Structure

Indirect band gap
0.1550
eV
Direct band gap
0.3355
eV
DOS at Fermi level
1.1907
Total magnetisation
12.0000
μB

Additional Information

Prototype ID

A2B3C3D4E16_0_spg8

Decomposition

V2Ni3O8 Cr11Ni7O24 Li2CrO4 Cr2O3 Li3VO4

Computed at

2023-05-11 11:57:10.314297

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: agm005229094).

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 agm005229094
data_agm005229094
_cell_length_a     5.88313
_cell_length_b     5.88313
_cell_length_c     9.46353
_cell_angle_alpha  89.55301
_cell_angle_beta   89.55301
_cell_angle_gamma  59.76736
_cell_volume       282.98287
_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 0.66377 0.66377 0.10088 1.00000
  Li2 Li 0.00636 0.00636 0.01285 1.00000
  Li3 Li 0.99881 0.99881 0.50433 1.00000
  Li4 Li 0.33672 0.33672 0.59946 1.00000
  V1 V 0.66268 0.66268 0.49702 1.00000
  V2 V 0.35066 0.35066 0.00926 1.00000
  Cr1 Cr 0.84273 0.34898 0.77968 1.00000
  Cr2 Cr 0.34898 0.84273 0.77968 1.00000
  Cr3 Cr 0.17638 0.17638 0.26980 1.00000
  Ni1 Ni 0.83010 0.83010 0.79328 1.00000
  Ni2 Ni 0.65353 0.16485 0.28983 1.00000
  Ni3 Ni 0.16485 0.65353 0.28983 1.00000
  O1 O 0.82633 0.35030 0.41069 1.00000
  O2 O 0.52332 0.52332 0.65742 1.00000
  O3 O 0.65001 0.65001 0.89471 1.00000
  O4 O 0.00641 0.00641 0.69924 1.00000
  O5 O 0.00500 0.00500 0.20587 1.00000
  O6 O 0.35030 0.82633 0.41069 1.00000
  O7 O 0.95923 0.51065 0.65874 1.00000
  O8 O 0.51065 0.95923 0.65874 1.00000
  O9 O 0.17227 0.17227 0.89888 1.00000
  O10 O 0.82261 0.82261 0.42117 1.00000
  O11 O 0.46543 0.03791 0.14644 1.00000
  O12 O 0.03791 0.46543 0.14644 1.00000
  O13 O 0.31577 0.31577 0.39526 1.00000
  O14 O 0.65833 0.17546 0.90919 1.00000
  O15 O 0.47466 0.47466 0.14410 1.00000
  O16 O 0.17546 0.65833 0.90919 1.00000
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