LaN2O
Alexandria ALEXAlex-ID: agm005803765 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_9313_spg63
LaN3O LaN2 La2O3
2023-07-13 04:47:54.604958
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005803765).
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 agm005803765
data_agm005803765
_cell_length_a 3.85772
_cell_length_b 6.35326
_cell_length_c 6.49035
_cell_angle_alpha 89.99993
_cell_angle_beta 90.00001
_cell_angle_gamma 107.67400
_cell_volume 151.56443
_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
La1 La 0.64431 0.28861 0.25000 1.00000
La2 La 0.35569 0.71139 0.75000 1.00000
N1 N 0.66392 0.32785 0.66027 1.00000
N2 N 0.33608 0.67215 0.16027 1.00000
N3 N 0.33608 0.67215 0.33973 1.00000
N4 N 0.66392 0.32785 0.83973 1.00000
O1 O 0.06537 0.13075 0.25000 1.00000
O2 O 0.93463 0.86925 0.75000 1.00000
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