La4SmAg
Alexandria ALEXAlex-ID: agm005907907 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_506_spg123
La5Sm La3Ag SmAg
2023-07-26 21:50:45.779862
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005907907).
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 agm005907907
data_agm005907907
_cell_length_a 3.77900
_cell_length_b 3.77900
_cell_length_c 13.94727
_cell_angle_alpha 89.99895
_cell_angle_beta 89.99896
_cell_angle_gamma 90.00003
_cell_volume 199.17915
_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 0.49997 0.49997 0.82014 1.00000
La2 La 0.50003 0.50003 0.17986 1.00000
La3 La 0.99998 0.99998 0.63845 1.00000
La4 La 0.00002 0.00002 0.36155 1.00000
Sm1 Sm 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.50000 0.50000 0.50000 1.00000
