Er2Nb13
Alexandria ALEXAlex-ID: agm007802571 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B13_11_spg2
Nb Er
2024-10-22 11:12:00.670396
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007802571).
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 agm007802571
data_agm007802571
_cell_length_a 5.58157
_cell_length_b 7.35244
_cell_length_c 7.61583
_cell_angle_alpha 72.23755
_cell_angle_beta 81.47922
_cell_angle_gamma 77.42982
_cell_volume 289.37983
_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
Er1 Er 0.27470 0.79544 0.34137 1.00000
Er2 Er 0.72530 0.20456 0.65863 1.00000
Nb1 Nb 0.20170 0.60092 0.00048 1.00000
Nb2 Nb 0.79830 0.39908 0.99952 1.00000
Nb3 Nb 0.00000 0.00000 0.00000 1.00000
Nb4 Nb 0.68295 0.00602 0.32737 1.00000
Nb5 Nb 0.31705 0.99398 0.67263 1.00000
Nb6 Nb 0.85770 0.59687 0.33060 1.00000
Nb7 Nb 0.14230 0.40313 0.66940 1.00000
Nb8 Nb 0.54402 0.61214 0.68483 1.00000
Nb9 Nb 0.45598 0.38786 0.31517 1.00000
Nb10 Nb 0.61367 0.80152 0.99492 1.00000
Nb11 Nb 0.38633 0.19848 0.00508 1.00000
Nb12 Nb 0.06380 0.21686 0.31277 1.00000
Nb13 Nb 0.93620 0.78314 0.68723 1.00000
Get direct link