Nb(ReRu)2
Alexandria ALEXAlex-ID: agm003003249 · Space group: P4/mbm (#127)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_10_spg127
ReRu NbRe Nb3Ru5
2017-07-15 21:09:53
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003003249).
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 agm003003249
data_agm003003249
_cell_length_a 7.53373
_cell_length_b 7.53373
_cell_length_c 2.76841
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 157.12676
_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
Re1 Re 0.37755 0.87755 0.00000 1.00000
Re2 Re 0.87755 0.62245 0.00000 1.00000
Re3 Re 0.62245 0.12245 0.00000 1.00000
Re4 Re 0.12245 0.37755 0.00000 1.00000
Nb1 Nb 0.00000 0.00000 0.00000 1.00000
Nb2 Nb 0.50000 0.50000 0.00000 1.00000
Ru1 Ru 0.17248 0.67248 0.50000 1.00000
Ru2 Ru 0.67248 0.82752 0.50000 1.00000
Ru3 Ru 0.82752 0.32752 0.50000 1.00000
Ru4 Ru 0.32752 0.17248 0.50000 1.00000
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