La2Pm5Ho4
Alexandria ALEXAlex-ID: agm005646802 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_643_spg12
Pm3Ho5 LaPm Pm
2023-06-21 21:11:11.089533
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005646802).
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 agm005646802
data_agm005646802
_cell_length_a 3.56192
_cell_length_b 11.76640
_cell_length_c 9.10705
_cell_angle_alpha 93.99825
_cell_angle_beta 101.27733
_cell_angle_gamma 89.99999
_cell_volume 373.36884
_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 0.71773 0.35440 0.43547 1.00000
La2 La 0.28227 0.64560 0.56453 1.00000
Pm1 Pm 0.90550 0.46309 0.81100 1.00000
Pm2 Pm 0.09450 0.53691 0.18900 1.00000
Pm3 Pm 0.82413 0.93188 0.64825 1.00000
Pm4 Pm 0.50000 0.00000 0.00000 1.00000
Pm5 Pm 0.17587 0.06812 0.35175 1.00000
Ho1 Ho 0.36084 0.20099 0.72168 1.00000
Ho2 Ho 0.96902 0.74307 0.93803 1.00000
Ho3 Ho 0.63916 0.79901 0.27832 1.00000
Ho4 Ho 0.03098 0.25693 0.06197 1.00000
Get direct link