V7Ga3Re
Alexandria ALEXAlex-ID: agm005999524 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_171_spg63
V5Re3 V2Ga V6Ga5
2023-08-13 05:02:31.441391
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005999524).
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 agm005999524
data_agm005999524
_cell_length_a 2.53893
_cell_length_b 9.07055
_cell_length_c 14.47795
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 98.04521
_cell_volume 330.13862
_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 0.36476 0.72952 0.75000 1.00000
V2 V 0.63524 0.27048 0.25000 1.00000
V3 V 0.50343 0.00686 0.41314 1.00000
V4 V 0.49657 0.99314 0.58686 1.00000
V5 V 0.49657 0.99314 0.91314 1.00000
V6 V 0.50343 0.00686 0.08686 1.00000
V7 V 0.38299 0.76598 0.33835 1.00000
V8 V 0.61701 0.23402 0.66165 1.00000
V9 V 0.25613 0.51226 0.41510 1.00000
V10 V 0.74387 0.48774 0.58490 1.00000
V11 V 0.74387 0.48774 0.91510 1.00000
V12 V 0.25613 0.51226 0.08490 1.00000
V13 V 0.38299 0.76598 0.16165 1.00000
V14 V 0.61701 0.23402 0.83835 1.00000
Ga1 Ga 0.12269 0.24537 0.49526 1.00000
Ga2 Ga 0.87731 0.75463 0.50474 1.00000
Ga3 Ga 0.22628 0.45256 0.75000 1.00000
Ga4 Ga 0.77372 0.54744 0.25000 1.00000
Ga5 Ga 0.12269 0.24537 0.00474 1.00000
Ga6 Ga 0.87731 0.75463 0.99526 1.00000
Re1 Re 0.00658 0.01316 0.25000 1.00000
Re2 Re 0.99342 0.98684 0.75000 1.00000
