Li3V4(OF3)3
Alexandria ALEXAlex-ID: agm005246726 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C4D9_13_spg1
LiV3(OF3)2 V2O3 LiF
2024-10-17 19:17:38
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005246726).
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
@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…
# CIF generated by HEAS from Alexandria entry agm005246726
data_agm005246726
_cell_length_a 5.18679
_cell_length_b 5.52520
_cell_length_c 17.18820
_cell_angle_alpha 88.50422
_cell_angle_beta 97.17837
_cell_angle_gamma 117.12651
_cell_volume 434.69572
_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 0.81038 0.30898 0.29717 1.00000
Li2 Li 0.70707 0.42774 0.95897 1.00000
Li3 Li 0.80435 0.84185 0.79624 1.00000
Li4 Li 0.67203 0.93193 0.45492 1.00000
Li5 Li 0.43326 0.82581 0.06565 1.00000
Li6 Li 0.05155 0.44464 0.67085 1.00000
V1 V 0.00473 0.01699 0.00256 1.00000
V2 V 0.00355 0.50985 0.49893 1.00000
V3 V 0.75962 0.37287 0.12722 1.00000
V4 V 0.50724 0.24567 0.74820 1.00000
V5 V 0.50913 0.70869 0.24766 1.00000
V6 V 0.24407 0.08308 0.37740 1.00000
V7 V 0.74522 0.91630 0.62323 1.00000
V8 V 0.24390 0.64582 0.88152 1.00000
O1 O 0.80082 0.19998 0.03433 1.00000
O2 O 0.79123 0.20723 0.56116 1.00000
O3 O 0.70252 0.05874 0.72088 1.00000
O4 O 0.70064 0.51993 0.21850 1.00000
O5 O 0.24581 0.80388 0.43847 1.00000
O6 O 0.15698 0.77682 0.96686 1.00000
F1 F 0.75825 0.05895 0.19158 1.00000
F2 F 0.71819 0.66799 0.05629 1.00000
F3 F 0.69416 0.31682 0.40163 1.00000
F4 F 0.79423 0.42493 0.84846 1.00000
F5 F 0.78554 0.71556 0.53048 1.00000
F6 F 0.79184 0.88818 0.34819 1.00000
F7 F 0.31449 0.12943 0.09364 1.00000
F8 F 0.77399 0.59344 0.69443 1.00000
F9 F 0.22554 0.39565 0.30807 1.00000
F10 F 0.69303 0.86060 0.90155 1.00000
F11 F 0.17396 0.27213 0.46204 1.00000
F12 F 0.19337 0.13957 0.66069 1.00000
F13 F 0.21256 0.60266 0.15016 1.00000
F14 F 0.33255 0.50358 0.78145 1.00000
F15 F 0.34564 0.96033 0.28232 1.00000
F16 F 0.29993 0.67829 0.59894 1.00000
F17 F 0.27757 0.33305 0.93603 1.00000
F18 F 0.22304 0.93755 0.81130 1.00000
