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Li6V2O5F2

Alexandria ALEX

Alex-ID: agm005282709 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula
Li6V2O5F2
Alex-ID
agm005282709
Elements
4
Sites
30
Space group
P-1 (#2)
Crystal system
triclinic
Volume
299.40
ų
Cell a
5.8902
Å
Cell b
5.9098
Å
Cell c
9.9969
Å
α angle
98.20
°
β angle
91.37
°
γ angle
119.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li6V2O5F2
Li
12.00 · 40.0%
V
4.00 · 13.3%
O
10.00 · 33.3%
F
4.00 · 13.3%

Energy & Stability

Energy above hull
0.0884
eV/atom
Formation energy
-2.4838
eV/atom
Corrected total energy
-189.2175
eV
Raw total energy
-175.4666
eV

Electronic Structure

Indirect band gap
1.7151
eV
Direct band gap
1.8514
eV
DOS at Fermi level
0.0000
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

A2B2C5D6_0_spg1

Decomposition

LiVO2 LiF Li2O

Computed at

2023-05-14 04:51:32.834900

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: agm005282709).

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 agm005282709
data_agm005282709
_cell_length_a     5.89020
_cell_length_b     5.90984
_cell_length_c     9.99694
_cell_angle_alpha  98.20493
_cell_angle_beta   91.37290
_cell_angle_gamma  119.03404
_cell_volume       299.39585
_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 0.79754 0.86479 0.91180 1.00000
  Li2 Li 0.52311 0.85796 0.39522 1.00000
  Li3 Li 0.09144 0.88901 0.42518 1.00000
  Li4 Li 0.31276 0.86657 0.90836 1.00000
  Li5 Li 0.66042 0.58313 0.10679 1.00000
  Li6 Li 0.91876 0.58998 0.60327 1.00000
  Li7 Li 0.08124 0.41002 0.39673 1.00000
  Li8 Li 0.33958 0.41687 0.89321 1.00000
  Li9 Li 0.68724 0.13343 0.09164 1.00000
  Li10 Li 0.90856 0.11099 0.57482 1.00000
  Li11 Li 0.47689 0.14204 0.60478 1.00000
  Li12 Li 0.20246 0.13521 0.08820 1.00000
  V1 V 0.19882 0.61577 0.12324 1.00000
  V2 V 0.44954 0.62203 0.62517 1.00000
  V3 V 0.55046 0.37797 0.37483 1.00000
  V4 V 0.80118 0.38423 0.87676 1.00000
  O1 O 0.50077 0.76070 0.02577 1.00000
  O2 O 0.26183 0.75700 0.52984 1.00000
  O3 O 0.73505 0.72937 0.48956 1.00000
  O4 O 0.34508 0.47100 0.24980 1.00000
  O5 O 0.00064 0.73644 0.01311 1.00000
  O6 O 0.99936 0.26356 0.98689 1.00000
  O7 O 0.65492 0.52900 0.75020 1.00000
  O8 O 0.26495 0.27063 0.51044 1.00000
  O9 O 0.73817 0.24300 0.47016 1.00000
  O10 O 0.49923 0.23930 0.97423 1.00000
  F1 F 0.85093 0.47124 0.23711 1.00000
  F2 F 0.14907 0.52876 0.76289 1.00000
  F3 F 0.32949 0.98015 0.26488 1.00000
  F4 F 0.67051 0.01985 0.73512 1.00000
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