Pm2Sm2Dy5
Alexandria ALEXAlex-ID: agm009797980 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_277_spg12
PmSm3Dy4 SmDy5 Pm3SmDy4
2024-05-05 05:33:19.475513
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009797980).
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 agm009797980
data_agm009797980
_cell_length_a 6.20388
_cell_length_b 6.20388
_cell_length_c 10.74708
_cell_angle_alpha 73.32613
_cell_angle_beta 73.32613
_cell_angle_gamma 48.24300
_cell_volume 292.91710
_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
Pm1 Pm 0.00004 0.00004 0.83248 1.00000
Pm2 Pm 0.99996 0.99996 0.16752 1.00000
Sm1 Sm 0.33386 0.33386 0.72135 1.00000
Sm2 Sm 0.66614 0.66614 0.27865 1.00000
Dy1 Dy 0.33207 0.33207 0.38982 1.00000
Dy2 Dy 0.66793 0.66793 0.61018 1.00000
Dy3 Dy 0.66687 0.66687 0.94411 1.00000
Dy4 Dy 0.33313 0.33313 0.05589 1.00000
Dy5 Dy 0.00000 0.00000 0.50000 1.00000
Get direct link