La2TbSm2
Alexandria ALEXAlex-ID: agm014535486 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_523_spg166
La3Tb4Sm La3Sm5 LaSm
2025-04-14 11:27:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014535486).
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 agm014535486
data_agm014535486
_cell_length_a 15.04601
_cell_length_b 15.04601
_cell_length_c 15.04601
_cell_angle_alpha 14.01787
_cell_angle_beta 14.01787
_cell_angle_gamma 14.01787
_cell_volume 173.93675
_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 0.60030 0.60030 0.60030 1.00000
La2 La 0.39970 0.39970 0.39970 1.00000
Tb1 Tb 0.00000 0.00000 0.00000 1.00000
Sm1 Sm 0.19952 0.19952 0.19952 1.00000
Sm2 Sm 0.80048 0.80048 0.80048 1.00000
