Pm2Dy2Pb
Alexandria ALEXAlex-ID: agm003406434 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_106_spg139
Pm3Dy5 Pm3Dy2Pb3 Pm
2022-02-19 17:43:59.413847
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003406434).
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 agm003406434
data_agm003406434
_cell_length_a 4.42031
_cell_length_b 4.42031
_cell_length_c 9.19351
_cell_angle_alpha 103.91038
_cell_angle_beta 103.91038
_cell_angle_gamma 90.00000
_cell_volume 168.93317
_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 0.41225 0.41225 0.82451 1.00000
Pm2 Pm 0.58775 0.58775 0.17549 1.00000
Dy1 Dy 0.75000 0.25000 0.50000 1.00000
Dy2 Dy 0.25000 0.75000 0.50000 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
