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Li3VFe3O8

Alexandria ALEX

Alex-ID: agm005242539 · Space group: P6_3mc (#186)

Alexandria Database API

Basic Information

Formula
Li3VFe3O8
Alex-ID
agm005242539
Elements
4
Sites
30
Space group
P6_3mc (#186)
Crystal system
hexagonal
Volume
289.15
ų
Cell a
5.8957
Å
Cell b
5.8957
Å
Cell c
9.6058
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3VFe3O8
Li
6.00 · 20.0%
V
2.00 · 6.7%
Fe
6.00 · 20.0%
O
16.00 · 53.3%

Energy & Stability

Energy above hull
0.0833
eV/atom
Formation energy
-2.0847
eV/atom
Corrected total energy
-222.3678
eV
Raw total energy
-191.3691
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.3770
Total magnetisation
32.0000
μB

Additional Information

Prototype ID

AB3C3D8_4_spg186

Decomposition

Li3VO4 Fe3O4

Computed at

2023-05-14 03:54:26.607835

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: agm005242539).

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 agm005242539
data_agm005242539
_cell_length_a     5.89565
_cell_length_b     5.89565
_cell_length_c     9.60581
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       289.15370
_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 0.64994 0.82497 0.94249 1.00000
  Li2 Li 0.17503 0.82497 0.94249 1.00000
  Li3 Li 0.17503 0.35006 0.94249 1.00000
  Li4 Li 0.82497 0.64994 0.44249 1.00000
  Li5 Li 0.82497 0.17503 0.44249 1.00000
  Li6 Li 0.35006 0.17503 0.44249 1.00000
  V1 V 0.33333 0.66667 0.49151 1.00000
  V2 V 0.66667 0.33333 0.99151 1.00000
  Fe1 Fe 0.66275 0.83137 0.21362 1.00000
  Fe2 Fe 0.16863 0.83137 0.21362 1.00000
  Fe3 Fe 0.16863 0.33725 0.21362 1.00000
  Fe4 Fe 0.83137 0.66275 0.71362 1.00000
  Fe5 Fe 0.83137 0.16863 0.71362 1.00000
  Fe6 Fe 0.33725 0.16863 0.71362 1.00000
  O1 O 0.00000 0.00000 0.32236 1.00000
  O2 O 0.66582 0.83291 0.59167 1.00000
  O3 O 0.48144 0.96287 0.34678 1.00000
  O4 O 0.48144 0.51856 0.34678 1.00000
  O5 O 0.16709 0.83291 0.59167 1.00000
  O6 O 0.33333 0.66667 0.09614 1.00000
  O7 O 0.03713 0.51856 0.34678 1.00000
  O8 O 0.16709 0.33418 0.59167 1.00000
  O9 O 0.83291 0.66582 0.09167 1.00000
  O10 O 0.96287 0.48144 0.84678 1.00000
  O11 O 0.51856 0.48144 0.84678 1.00000
  O12 O 0.00000 0.00000 0.82236 1.00000
  O13 O 0.66667 0.33333 0.59614 1.00000
  O14 O 0.83291 0.16709 0.09167 1.00000
  O15 O 0.51856 0.03713 0.84678 1.00000
  O16 O 0.33418 0.16709 0.09167 1.00000
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