Nb12Al3Sn
Alexandria ALEXAlex-ID: agm005866646 · Space group: Pmmm (#47)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C12_4_spg47
Nb2Al Nb3Sn Nb
2023-07-19 10:09:38.272260
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005866646).
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 agm005866646
data_agm005866646
_cell_length_a 5.24686
_cell_length_b 5.25305
_cell_length_c 10.44349
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 287.84383
_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 0.50000 0.00000 0.36984 1.00000
Nb2 Nb 0.50000 0.00000 0.87584 1.00000
Nb3 Nb 0.75605 0.50000 0.00000 1.00000
Nb4 Nb 0.74199 0.50000 0.50000 1.00000
Nb5 Nb 0.00000 0.74535 0.24323 1.00000
Nb6 Nb 0.00000 0.74535 0.75677 1.00000
Nb7 Nb 0.50000 0.00000 0.12416 1.00000
Nb8 Nb 0.50000 0.00000 0.63016 1.00000
Nb9 Nb 0.24395 0.50000 0.00000 1.00000
Nb10 Nb 0.25801 0.50000 0.50000 1.00000
Nb11 Nb 0.00000 0.25465 0.24323 1.00000
Nb12 Nb 0.00000 0.25465 0.75677 1.00000
Al1 Al 0.50000 0.50000 0.25077 1.00000
Al2 Al 0.50000 0.50000 0.74923 1.00000
Al3 Al 0.00000 0.00000 0.00000 1.00000
Sn1 Sn 0.00000 0.00000 0.50000 1.00000
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