Li2VF5
Alexandria ALEXAlex-ID: agm006222803 · Space group: Pnma (#62)
Basic Information
Formula
Li2VF5
Alex-ID
agm006222803
Elements
3
Sites
64
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
836.11
ų
Cell a
6.0003
Å
Cell b
8.0658
Å
Cell c
17.2762
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Li2VF5
Li
16.00 · 25.0%
V
8.00 · 12.5%
F
40.00 · 62.5%
Energy & Stability
Energy above hull
0.0297
eV/atom
Formation energy
-3.1903
eV/atom
Corrected total energy
-364.5699
eV
Raw total energy
-351.1139
eV
Electronic Structure
Indirect band gap
2.2099
eV
Direct band gap
2.2099
eV
DOS at Fermi level
0.0000
Total magnetisation
16.0000
μB
Additional Information
Prototype ID
AB2C5_361_spg62
Decomposition
LiVF4 Li3VF6
Computed at
2024-11-05 00:46:50
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: agm006222803).
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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm006222803
data_agm006222803
_cell_length_a 6.00029
_cell_length_b 8.06576
_cell_length_c 17.27620
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 836.11451
_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 0.50180 0.25666 0.46685 1.00000
Li2 Li 0.50180 0.75666 0.03315 1.00000
Li3 Li 0.25000 0.01246 0.65715 1.00000
Li4 Li 0.25000 0.51246 0.84285 1.00000
Li5 Li 0.25000 0.96459 0.16437 1.00000
Li6 Li 0.25000 0.46459 0.33563 1.00000
Li7 Li 0.99820 0.25666 0.46685 1.00000
Li8 Li 0.99820 0.75666 0.03315 1.00000
Li9 Li 0.00180 0.74334 0.53315 1.00000
Li10 Li 0.00180 0.24334 0.96685 1.00000
Li11 Li 0.75000 0.98754 0.34285 1.00000
Li12 Li 0.75000 0.53541 0.66437 1.00000
Li13 Li 0.75000 0.03541 0.83563 1.00000
Li14 Li 0.75000 0.48754 0.15715 1.00000
Li15 Li 0.49820 0.74334 0.53315 1.00000
Li16 Li 0.49820 0.24334 0.96685 1.00000
V1 V 0.25000 0.90468 0.86643 1.00000
V2 V 0.25000 0.91267 0.37139 1.00000
V3 V 0.25000 0.40468 0.63357 1.00000
V4 V 0.25000 0.41267 0.12861 1.00000
V5 V 0.75000 0.58733 0.87139 1.00000
V6 V 0.75000 0.08733 0.62861 1.00000
V7 V 0.75000 0.59532 0.36643 1.00000
V8 V 0.75000 0.09532 0.13357 1.00000
F1 F 0.51436 0.26639 0.15920 1.00000
F2 F 0.51436 0.76639 0.34080 1.00000
F3 F 0.48929 0.06583 0.40341 1.00000
F4 F 0.48929 0.56583 0.09659 1.00000
F5 F 0.48881 0.56309 0.60447 1.00000
F6 F 0.48881 0.06309 0.89553 1.00000
F7 F 0.25000 0.78494 0.46922 1.00000
F8 F 0.25000 0.80513 0.97175 1.00000
F9 F 0.25000 0.97323 0.76206 1.00000
F10 F 0.25000 0.49215 0.23208 1.00000
F11 F 0.25000 0.47323 0.73794 1.00000
F12 F 0.25000 0.30513 0.52825 1.00000
F13 F 0.25000 0.99215 0.26792 1.00000
F14 F 0.25000 0.28494 0.03078 1.00000
F15 F 0.01119 0.56309 0.60447 1.00000
F16 F 0.01119 0.06309 0.89553 1.00000
F17 F 0.01071 0.06583 0.40341 1.00000
F18 F 0.01071 0.56583 0.09659 1.00000
F19 F 0.98564 0.26639 0.15920 1.00000
F20 F 0.98564 0.76639 0.34080 1.00000
F21 F 0.01436 0.73361 0.84080 1.00000
F22 F 0.01436 0.23361 0.65920 1.00000
F23 F 0.98929 0.93417 0.59659 1.00000
F24 F 0.98929 0.43417 0.90341 1.00000
F25 F 0.98881 0.93691 0.10447 1.00000
F26 F 0.98881 0.43691 0.39553 1.00000
F27 F 0.75000 0.69487 0.47175 1.00000
F28 F 0.75000 0.71506 0.96922 1.00000
F29 F 0.75000 0.21506 0.53078 1.00000
F30 F 0.75000 0.00785 0.73208 1.00000
F31 F 0.75000 0.50785 0.76792 1.00000
F32 F 0.75000 0.52677 0.26206 1.00000
F33 F 0.75000 0.02677 0.23794 1.00000
F34 F 0.75000 0.19487 0.02825 1.00000
F35 F 0.51119 0.43691 0.39553 1.00000
F36 F 0.51119 0.93691 0.10447 1.00000
F37 F 0.51071 0.93417 0.59659 1.00000
F38 F 0.51071 0.43417 0.90341 1.00000
F39 F 0.48564 0.73361 0.84080 1.00000
F40 F 0.48564 0.23361 0.65920 1.00000
