Nb12N11
Alexandria ALEXAlex-ID: agm006209796 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A11B12_2_spg12
Nb2N NbN
2023-10-27 22:27:28.003951
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006209796).
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 agm006209796
data_agm006209796
_cell_length_a 8.28881
_cell_length_b 8.28881
_cell_length_c 5.42897
_cell_angle_alpha 90.33284
_cell_angle_beta 90.33284
_cell_angle_gamma 44.64970
_cell_volume 262.12351
_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
Nb1 Nb 0.50988 0.98605 0.51907 1.00000
Nb2 Nb 0.15922 0.67786 0.84604 1.00000
Nb3 Nb 0.84240 0.31173 0.15862 1.00000
Nb4 Nb 0.31173 0.84240 0.15862 1.00000
Nb5 Nb 0.98605 0.50988 0.51907 1.00000
Nb6 Nb 0.67786 0.15922 0.84604 1.00000
Nb7 Nb 0.92271 0.92271 0.31002 1.00000
Nb8 Nb 0.59126 0.59126 0.67353 1.00000
Nb9 Nb 0.26108 0.26108 0.00010 1.00000
Nb10 Nb 0.41346 0.41346 0.31429 1.00000
Nb11 Nb 0.07685 0.07685 0.68468 1.00000
Nb12 Nb 0.74555 0.74555 0.97053 1.00000
N1 N 0.74386 0.25568 0.50217 1.00000
N2 N 0.39709 0.93398 0.84553 1.00000
N3 N 0.06319 0.59480 0.17164 1.00000
N4 N 0.59480 0.06319 0.17164 1.00000
N5 N 0.25568 0.74386 0.50217 1.00000
N6 N 0.93398 0.39709 0.84553 1.00000
N7 N 0.84109 0.84109 0.65114 1.00000
N8 N 0.50263 0.50263 0.99194 1.00000
N9 N 0.16791 0.16791 0.33920 1.00000
N10 N 0.66486 0.66486 0.32103 1.00000
N11 N 0.33703 0.33703 0.65738 1.00000
