La5Tb3Pm2
Alexandria ALEXAlex-ID: agm005607188 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
La3Tb4Pm La5Tb LaPm
2023-06-24 20:39:22.629658
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607188).
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 agm005607188
data_agm005607188
_cell_length_a 10.23091
_cell_length_b 10.21382
_cell_length_c 11.39374
_cell_angle_alpha 129.38174
_cell_angle_beta 129.41429
_cell_angle_gamma 65.48919
_cell_volume 710.82903
_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 0.27555 0.52555 0.05109 1.00000
La2 La 0.72445 0.47445 0.94891 1.00000
La3 La 0.02533 0.77533 0.55066 1.00000
La4 La 0.51726 0.26726 0.53451 1.00000
La5 La 0.97467 0.22467 0.44934 1.00000
La6 La 0.48274 0.73274 0.46549 1.00000
La7 La 0.88166 0.62976 0.75864 1.00000
La8 La 0.11834 0.37024 0.24136 1.00000
La9 La 0.37698 0.12887 0.75864 1.00000
La10 La 0.62302 0.87113 0.24136 1.00000
Tb1 Tb 0.23125 0.98125 0.96249 1.00000
Tb2 Tb 0.76875 0.01875 0.03751 1.00000
Tb3 Tb 0.72329 0.46962 0.24832 1.00000
Tb4 Tb 0.27671 0.53038 0.75168 1.00000
Tb5 Tb 0.02503 0.77870 0.24832 1.00000
Tb6 Tb 0.97497 0.22131 0.75168 1.00000
Pm1 Pm 0.78450 0.03378 0.75668 1.00000
Pm2 Pm 0.21550 0.96622 0.24332 1.00000
Pm3 Pm 0.47217 0.72290 0.75668 1.00000
Pm4 Pm 0.52783 0.27710 0.24332 1.00000
