Na5Re2N5
Alexandria ALEXAlex-ID: agm005662419 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_39_spg12
Na2ReN3 Na5ReN4 Re
2023-06-20 16:56:10.988132
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005662419).
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 agm005662419
data_agm005662419
_cell_length_a 2.93767
_cell_length_b 6.05381
_cell_length_c 11.56052
_cell_angle_alpha 62.25856
_cell_angle_beta 82.70446
_cell_angle_gamma 75.96886
_cell_volume 176.50890
_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
Na1 Na 0.50000 0.50000 0.50000 1.00000
Na2 Na 0.33764 0.23888 0.08609 1.00000
Na3 Na 0.28323 0.09371 0.33960 1.00000
Na4 Na 0.71677 0.90629 0.66040 1.00000
Na5 Na 0.66236 0.76112 0.91391 1.00000
Re1 Re 0.93796 0.29128 0.83302 1.00000
Re2 Re 0.06203 0.70872 0.16698 1.00000
N1 N 0.96429 0.76581 0.30555 1.00000
N2 N 0.31633 0.54974 0.81784 1.00000
N3 N 0.68367 0.45027 0.18216 1.00000
N4 N 0.03571 0.23419 0.69445 1.00000
N5 N 0.00000 0.99999 0.00001 1.00000
Get direct link