VGa2Ru3
Alexandria ALEXAlex-ID: agm034377252 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_391_spg164
VGa2Ru3
2024-09-25 06:13:20.244258
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034377252).
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 agm034377252
data_agm034377252
_cell_length_a 4.27457
_cell_length_b 4.27457
_cell_length_c 10.43833
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 165.17557
_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 0.33333 0.66667 0.67013 1.00000
V2 V 0.66667 0.33333 0.32987 1.00000
Ga1 Ga 0.00000 0.00000 0.50000 1.00000
Ga2 Ga 0.33333 0.66667 0.17033 1.00000
Ga3 Ga 0.66667 0.33333 0.82967 1.00000
Ga4 Ga 0.00000 0.00000 0.00000 1.00000
Ru1 Ru 0.33333 0.66667 0.41858 1.00000
Ru2 Ru 0.66667 0.33333 0.08545 1.00000
Ru3 Ru 0.00000 0.00000 0.74724 1.00000
Ru4 Ru 0.00000 0.00000 0.25276 1.00000
Ru5 Ru 0.33333 0.66667 0.91455 1.00000
Ru6 Ru 0.66667 0.33333 0.58142 1.00000
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