VF5
Alexandria ALEXAlex-ID: agm005286357 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5_948_spg62
VF5
2023-05-09 14:09:41.687610
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005286357).
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 agm005286357
data_agm005286357
_cell_length_a 5.33671
_cell_length_b 8.04352
_cell_length_c 8.76353
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 376.18279
_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
V1 V 0.24091 0.42825 0.25000 1.00000
V2 V 0.25909 0.92825 0.75000 1.00000
V3 V 0.74091 0.07175 0.25000 1.00000
V4 V 0.75909 0.57175 0.75000 1.00000
F1 F 0.97567 0.03562 0.75000 1.00000
F2 F 0.05240 0.60423 0.25000 1.00000
F3 F 0.05883 0.71518 0.75000 1.00000
F4 F 0.23538 0.39553 0.05042 1.00000
F5 F 0.23538 0.39553 0.44958 1.00000
F6 F 0.26462 0.89553 0.94958 1.00000
F7 F 0.26462 0.89553 0.55042 1.00000
F8 F 0.44117 0.21518 0.25000 1.00000
F9 F 0.44760 0.10423 0.75000 1.00000
F10 F 0.52433 0.53562 0.25000 1.00000
F11 F 0.47567 0.46438 0.75000 1.00000
F12 F 0.55240 0.89577 0.25000 1.00000
F13 F 0.55883 0.78482 0.75000 1.00000
F14 F 0.73538 0.10447 0.44958 1.00000
F15 F 0.73538 0.10447 0.05042 1.00000
F16 F 0.76462 0.60447 0.94958 1.00000
F17 F 0.76462 0.60447 0.55042 1.00000
F18 F 0.94117 0.28482 0.25000 1.00000
F19 F 0.94760 0.39577 0.75000 1.00000
F20 F 0.02433 0.96438 0.25000 1.00000
