La8Si
Alexandria ALEXAlex-ID: agm005502943 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB8_0_spg139
La5Si3 La
2023-03-20 08:53:24.720937
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005502943).
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 agm005502943
data_agm005502943
_cell_length_a 8.14073
_cell_length_b 8.14073
_cell_length_c 8.14073
_cell_angle_alpha 95.32060
_cell_angle_beta 95.32060
_cell_angle_gamma 144.54220
_cell_volume 298.10085
_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 0.65253 0.34747 0.00000 1.00000
La2 La 0.34747 0.65253 0.00000 1.00000
La3 La 0.00000 0.68578 0.68578 1.00000
La4 La 0.34747 0.34747 0.69493 1.00000
La5 La 0.68578 0.00000 0.68578 1.00000
La6 La 0.65253 0.65253 0.30507 1.00000
La7 La 0.00000 0.31422 0.31422 1.00000
La8 La 0.31422 0.00000 0.31422 1.00000
Si1 Si 0.00000 0.00000 0.00000 1.00000
Get direct link