SbN
Alexandria ALEXAlex-ID: agm080309727 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB_11744_spg1
SbN
2025-02-26 08:28:12
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm080309727).
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 agm080309727
data_agm080309727
_cell_length_a 10.28871
_cell_length_b 10.32460
_cell_length_c 10.17299
_cell_angle_alpha 110.01952
_cell_angle_beta 109.40376
_cell_angle_gamma 108.77181
_cell_volume 834.04293
_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
Sb1 Sb 0.15806 0.58435 0.57936 1.00000
Sb2 Sb 0.14306 0.86527 0.40452 1.00000
Sb3 Sb 0.43688 0.55911 0.71245 1.00000
Sb4 Sb 0.07107 0.87319 0.11196 1.00000
Sb5 Sb 0.42210 0.84019 0.42468 1.00000
Sb6 Sb 0.71800 0.84698 0.26014 1.00000
Sb7 Sb 0.12465 0.55809 0.27338 1.00000
Sb8 Sb 0.79437 0.91427 0.03702 1.00000
Sb9 Sb 0.41578 0.57279 0.99617 1.00000
Sb10 Sb 0.12650 0.27965 0.53435 1.00000
Sb11 Sb 0.43346 0.87351 0.15433 1.00000
Sb12 Sb 0.10938 0.18928 0.22810 1.00000
N1 N 0.23803 0.05043 0.89099 1.00000
N2 N 0.27786 0.12866 0.84337 1.00000
N3 N 0.69826 0.37167 0.63904 1.00000
N4 N 0.82872 0.45019 0.71781 1.00000
N5 N 0.84761 0.79622 0.67434 1.00000
N6 N 0.84804 0.71472 0.56919 1.00000
N7 N 0.67666 0.30705 0.94232 1.00000
N8 N 0.62495 0.17750 0.89691 1.00000
N9 N 0.97287 0.20281 0.84526 1.00000
N10 N 0.86909 0.14974 0.72442 1.00000
N11 N 0.62038 0.31978 0.26515 1.00000
N12 N 0.54422 0.37453 0.27473 1.00000
