VFeSi
Alexandria ALEXAlex-ID: agm002024751 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_234_spg11
FeSi V5Si3 V2Fe3Si2
2021-11-16 06:45:26
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002024751).
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 agm002024751
data_agm002024751
_cell_length_a 4.14225
_cell_length_b 2.75324
_cell_length_c 6.28809
_cell_angle_alpha 90.00000
_cell_angle_beta 97.37583
_cell_angle_gamma 90.00000
_cell_volume 71.11985
_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
Si1 Si 0.80452 0.00000 0.72676 1.00000
Si2 Si 0.07993 0.50000 0.06049 1.00000
Fe1 Fe 0.76370 0.50000 0.42646 1.00000
Fe2 Fe 0.30380 0.50000 0.72899 1.00000
V1 V 0.24893 0.00000 0.41168 1.00000
V2 V 0.59296 0.00000 0.08454 1.00000
