LaAlSi2
Alexandria ALEXAlex-ID: agm005753308 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_549_spg62
LaAlSi2
2023-07-11 20:01:18.579480
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005753308).
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 agm005753308
data_agm005753308
_cell_length_a 4.18298
_cell_length_b 11.19411
_cell_length_c 13.90777
_cell_angle_alpha 89.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 651.22732
_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 0.75000 0.46280 0.69852 1.00000
La2 La 0.25000 0.96280 0.80148 1.00000
La3 La 0.25000 0.53720 0.30148 1.00000
La4 La 0.75000 0.03720 0.19852 1.00000
La5 La 0.75000 0.24221 0.94527 1.00000
La6 La 0.25000 0.74221 0.55473 1.00000
La7 La 0.25000 0.75779 0.05473 1.00000
La8 La 0.75000 0.25779 0.44527 1.00000
Al1 Al 0.75000 0.55406 0.93979 1.00000
Al2 Al 0.25000 0.05406 0.56021 1.00000
Al3 Al 0.25000 0.44594 0.06021 1.00000
Al4 Al 0.75000 0.94594 0.43979 1.00000
Al5 Al 0.75000 0.33730 0.19269 1.00000
Al6 Al 0.25000 0.83730 0.30731 1.00000
Al7 Al 0.25000 0.66270 0.80731 1.00000
Al8 Al 0.75000 0.16270 0.69269 1.00000
Si1 Si 0.75000 0.95767 0.97695 1.00000
Si2 Si 0.25000 0.45767 0.52305 1.00000
Si3 Si 0.25000 0.04233 0.02305 1.00000
Si4 Si 0.75000 0.54233 0.47695 1.00000
Si5 Si 0.75000 0.77420 0.89006 1.00000
Si6 Si 0.25000 0.27420 0.60994 1.00000
Si7 Si 0.25000 0.22580 0.10994 1.00000
Si8 Si 0.75000 0.72580 0.39006 1.00000
Si9 Si 0.75000 0.74422 0.71819 1.00000
Si10 Si 0.25000 0.24422 0.78181 1.00000
Si11 Si 0.25000 0.25578 0.28181 1.00000
Si12 Si 0.75000 0.75578 0.21819 1.00000
Si13 Si 0.75000 0.94490 0.62695 1.00000
Si14 Si 0.25000 0.44490 0.87305 1.00000
Si15 Si 0.25000 0.05510 0.37305 1.00000
Si16 Si 0.75000 0.55510 0.12695 1.00000
