Zr2N2O
Alexandria ALEXAlex-ID: agm005284807 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_55_spg8
Zr2N2O
2023-05-14 05:29:38.526583
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005284807).
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 agm005284807
data_agm005284807
_cell_length_a 7.04272
_cell_length_b 7.04272
_cell_length_c 16.65661
_cell_angle_alpha 79.56479
_cell_angle_beta 79.56479
_cell_angle_gamma 27.55652
_cell_volume 375.49910
_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
Zr1 Zr 0.96828 0.96828 0.15447 1.00000
Zr2 Zr 0.96393 0.96393 0.65216 1.00000
Zr3 Zr 0.37141 0.37141 0.98726 1.00000
Zr4 Zr 0.30582 0.30582 0.81722 1.00000
Zr5 Zr 0.36562 0.36562 0.49660 1.00000
Zr6 Zr 0.69418 0.69418 0.18278 1.00000
Zr7 Zr 0.30278 0.30278 0.31545 1.00000
Zr8 Zr 0.62859 0.62859 0.01274 1.00000
Zr9 Zr 0.69722 0.69722 0.68455 1.00000
Zr10 Zr 0.63438 0.63438 0.50340 1.00000
Zr11 Zr 0.03172 0.03172 0.84553 1.00000
Zr12 Zr 0.03607 0.03607 0.34784 1.00000
N1 N 0.46467 0.46467 0.07901 1.00000
N2 N 0.47461 0.47461 0.57775 1.00000
N3 N 0.82532 0.82532 0.23419 1.00000
N4 N 0.87390 0.87390 0.89459 1.00000
N5 N 0.82910 0.82910 0.73592 1.00000
N6 N 0.79664 0.79664 0.56300 1.00000
N7 N 0.12610 0.12610 0.10541 1.00000
N8 N 0.17468 0.17468 0.76581 1.00000
N9 N 0.20336 0.20336 0.43700 1.00000
N10 N 0.17090 0.17090 0.26408 1.00000
N11 N 0.53533 0.53533 0.92099 1.00000
N12 N 0.52539 0.52539 0.42225 1.00000
O1 O 0.79034 0.79034 0.05981 1.00000
O2 O 0.87403 0.87403 0.38722 1.00000
O3 O 0.20966 0.20966 0.94019 1.00000
O4 O 0.12597 0.12597 0.61278 1.00000
O5 O 0.50131 0.50131 0.74943 1.00000
O6 O 0.49869 0.49869 0.25057 1.00000
