Li2VO2F
Alexandria ALEXAlex-ID: agm005274333 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2_197_spg1
LiVO2 LiF
2023-05-09 16:07:41.879747
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005274333).
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 agm005274333
data_agm005274333
_cell_length_a 7.86237
_cell_length_b 7.86237
_cell_length_c 10.34832
_cell_angle_alpha 74.08438
_cell_angle_beta 74.08438
_cell_angle_gamma 22.19460
_cell_volume 232.02241
_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 0.41880 0.41880 0.12216 1.00000
Li2 Li 0.08065 0.08065 0.13046 1.00000
Li3 Li 0.06562 0.06562 0.65697 1.00000
Li4 Li 0.44123 0.44123 0.61585 1.00000
Li5 Li 0.93107 0.93107 0.36359 1.00000
Li6 Li 0.55508 0.55508 0.89652 1.00000
Li7 Li 0.58580 0.58580 0.38046 1.00000
Li8 Li 0.93152 0.93152 0.84324 1.00000
V1 V 0.25630 0.25630 0.37088 1.00000
V2 V 0.25017 0.25017 0.88173 1.00000
V3 V 0.74960 0.74960 0.12767 1.00000
V4 V 0.76537 0.76537 0.60872 1.00000
O1 O 0.32132 0.32132 0.01521 1.00000
O2 O 0.33693 0.33693 0.50444 1.00000
O3 O 0.17501 0.17501 0.24538 1.00000
O4 O 0.83066 0.83066 0.25567 1.00000
O5 O 0.81613 0.81613 0.76442 1.00000
O6 O 0.68643 0.68643 0.48694 1.00000
O7 O 0.67127 0.67127 0.99237 1.00000
O8 O 0.50177 0.50177 0.75253 1.00000
F1 F 0.17945 0.17945 0.72846 1.00000
F2 F 0.99794 0.99794 0.01476 1.00000
F3 F 0.00720 0.00720 0.49074 1.00000
F4 F 0.50344 0.50344 0.25086 1.00000
