Nb2MoN3
Alexandria ALEXAlex-ID: agm032189442 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
MoN NbN
2024-10-14 20:08:01.528683
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032189442).
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 agm032189442
data_agm032189442
_cell_length_a 5.46236
_cell_length_b 5.46236
_cell_length_c 9.91109
_cell_angle_alpha 78.90675
_cell_angle_beta 78.90675
_cell_angle_gamma 110.98988
_cell_volume 259.68423
_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 0.63435 0.86282 0.73364 1.00000
Nb2 Nb 0.50752 0.29295 0.91372 1.00000
Nb3 Nb 0.49248 0.70705 0.08628 1.00000
Nb4 Nb 0.36565 0.13718 0.26636 1.00000
Nb5 Nb 0.86282 0.63435 0.23364 1.00000
Nb6 Nb 0.29295 0.50752 0.41372 1.00000
Nb7 Nb 0.70705 0.49248 0.58628 1.00000
Nb8 Nb 0.13718 0.36565 0.76636 1.00000
Mo1 Mo 0.03201 0.81628 0.92767 1.00000
Mo2 Mo 0.96799 0.18372 0.07233 1.00000
Mo3 Mo 0.81628 0.03201 0.42767 1.00000
Mo4 Mo 0.18372 0.96799 0.57233 1.00000
N1 N 0.76826 0.05075 0.91027 1.00000
N2 N 0.27963 0.57113 0.92359 1.00000
N3 N 0.23174 0.94925 0.08973 1.00000
N4 N 0.72037 0.42887 0.07641 1.00000
N5 N 0.63093 0.89011 0.25834 1.00000
N6 N 0.10989 0.36907 0.24166 1.00000
N7 N 0.57113 0.27963 0.42359 1.00000
N8 N 0.05075 0.76826 0.41027 1.00000
N9 N 0.42887 0.72037 0.57641 1.00000
N10 N 0.94925 0.23174 0.58973 1.00000
N11 N 0.36907 0.10989 0.74166 1.00000
N12 N 0.89011 0.63093 0.75834 1.00000
