AlNi4Sn
Alexandria ALEXAlex-ID: agm003744705 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_144_spg191
Al5Ni11 Ni3Sn2 AlNi3
2022-04-21 17:19:07.409759
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003744705).
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 agm003744705
data_agm003744705
_cell_length_a 4.16940
_cell_length_b 3.98802
_cell_length_c 6.62748
_cell_angle_alpha 102.64898
_cell_angle_beta 71.66614
_cell_angle_gamma 58.48373
_cell_volume 78.53079
_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
Al1 Al 0.00000 0.00000 0.00000 1.00000
Ni1 Ni 0.52487 0.80755 0.14271 1.00000
Ni2 Ni 0.47513 0.19245 0.85729 1.00000
Ni3 Ni 0.97466 0.35973 0.69096 1.00000
Ni4 Ni 0.02534 0.64027 0.30904 1.00000
Sn1 Sn 0.50000 0.50000 0.50000 1.00000
