YNb2NO5
Alexandria ALEXAlex-ID: agm005256089 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_883_spg1
YNbO4 NbNO
2024-10-06 12:12:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005256089).
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 agm005256089
data_agm005256089
_cell_length_a 5.31537
_cell_length_b 5.73653
_cell_length_c 15.04000
_cell_angle_alpha 89.74737
_cell_angle_beta 89.92455
_cell_angle_gamma 89.85690
_cell_volume 458.59024
_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
Y1 Y 0.24979 0.73824 0.00082 1.00000
Y2 Y 0.74836 0.27168 0.00013 1.00000
Y3 Y 0.75182 0.75412 0.49958 1.00000
Y4 Y 0.25692 0.22372 0.50039 1.00000
Nb1 Nb 0.67289 0.81791 0.16964 1.00000
Nb2 Nb 0.18814 0.18736 0.16789 1.00000
Nb3 Nb 0.18883 0.68767 0.33143 1.00000
Nb4 Nb 0.70679 0.31289 0.34119 1.00000
Nb5 Nb 0.30379 0.68822 0.67233 1.00000
Nb6 Nb 0.81803 0.30296 0.66439 1.00000
Nb7 Nb 0.81805 0.81211 0.83084 1.00000
Nb8 Nb 0.31686 0.19613 0.83972 1.00000
N1 N 0.35677 0.87125 0.23869 1.00000
N2 N 0.97729 0.42610 0.40743 1.00000
N3 N 0.12174 0.86308 0.75611 1.00000
N4 N 0.41441 0.42455 0.91400 1.00000
O1 O 0.08138 0.41532 0.08512 1.00000
O2 O 0.58032 0.59441 0.08600 1.00000
O3 O 0.96062 0.94694 0.09154 1.00000
O4 O 0.46605 0.07232 0.08892 1.00000
O5 O 0.85824 0.13771 0.23989 1.00000
O6 O 0.35234 0.37116 0.25639 1.00000
O7 O 0.86225 0.63949 0.25771 1.00000
O8 O 0.47734 0.56049 0.40562 1.00000
O9 O 0.08280 0.90568 0.41630 1.00000
O10 O 0.58213 0.07983 0.41803 1.00000
O11 O 0.41956 0.89983 0.58422 1.00000
O12 O 0.92159 0.07883 0.58379 1.00000
O13 O 0.02964 0.55690 0.59237 1.00000
O14 O 0.54124 0.42439 0.59050 1.00000
O15 O 0.63363 0.63069 0.74076 1.00000
O16 O 0.14089 0.36425 0.73692 1.00000
O17 O 0.64489 0.13657 0.75820 1.00000
O18 O 0.53179 0.94569 0.90822 1.00000
O19 O 0.02389 0.06731 0.90946 1.00000
O20 O 0.91893 0.59422 0.91547 1.00000
