La2Tb(PrSm)2
Alexandria ALEXAlex-ID: agm017604329 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_117_spg119
La3PrSm4 LaTb4Pr3 Tb4Pr3Sm La3Pr5
2025-04-22 17:25:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017604329).
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 agm017604329
data_agm017604329
_cell_length_a 18.27624
_cell_length_b 18.27624
_cell_length_c 18.27624
_cell_angle_alpha 168.40615
_cell_angle_beta 168.40615
_cell_angle_gamma 16.42440
_cell_volume 246.55377
_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 0.71344 0.71344 1.00000 1.00000
La2 La 0.28656 0.28656 0.00000 1.00000
Tb1 Tb 0.00000 0.00000 0.00000 1.00000
Pr1 Pr 0.57003 0.57003 0.00000 1.00000
Pr2 Pr 0.42997 0.42997 0.00000 1.00000
Sm1 Sm 0.85937 0.85937 0.00000 1.00000
Sm2 Sm 0.14063 0.14063 0.00000 1.00000
Get direct link