LiTbPm
Alexandria ALEXAlex-ID: agm005686891 · Space group: P4/nmm (#129)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_2228_spg8
Tb5Pm3 Li Pm
2023-06-19 10:27:47.360406
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005686891).
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 agm005686891
data_agm005686891
_cell_length_a 3.66513
_cell_length_b 3.66513
_cell_length_c 12.81967
_cell_angle_alpha 90.05384
_cell_angle_beta 90.05384
_cell_angle_gamma 90.00252
_cell_volume 172.20886
_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
Li1 Li 0.74941 0.74941 0.55069 1.00000
Li2 Li 0.25059 0.25059 0.44931 1.00000
Tb1 Tb 0.24916 0.24916 0.71147 1.00000
Tb2 Tb 0.75084 0.75084 0.28853 1.00000
Pm1 Pm 0.74977 0.74977 0.89844 1.00000
Pm2 Pm 0.25023 0.25023 0.10156 1.00000
