La3Pm4Dy5
Alexandria ALEXAlex-ID: agm005696760 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C5_119_spg2
Pm3Dy5 LaPm LaDy4
2023-06-29 13:12:41.386777
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005696760).
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 agm005696760
data_agm005696760
_cell_length_a 7.25559
_cell_length_b 11.47343
_cell_length_c 13.08516
_cell_angle_alpha 151.29556
_cell_angle_beta 56.51321
_cell_angle_gamma 129.06577
_cell_volume 406.20644
_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 0.58195 0.16384 0.33200 1.00000
La2 La 0.00000 0.00000 0.50000 1.00000
La3 La 0.41805 0.83616 0.66800 1.00000
Pm1 Pm 0.91750 0.83779 0.67002 1.00000
Pm2 Pm 0.83117 0.66199 0.83127 1.00000
Pm3 Pm 0.16883 0.33801 0.16873 1.00000
Pm4 Pm 0.08250 0.16221 0.32998 1.00000
Dy1 Dy 0.33078 0.66636 0.83521 1.00000
Dy2 Dy 0.50000 0.00000 0.50000 1.00000
Dy3 Dy 0.74976 0.50225 0.00185 1.00000
Dy4 Dy 0.25024 0.49775 0.99815 1.00000
Dy5 Dy 0.66922 0.33364 0.16479 1.00000
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