Pm2Dy4Pb3O2
Alexandria ALEXAlex-ID: agm004489757 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3D4_39_spg139
Pm3Dy2Pb3 Dy5Pb3 Pm2Dy3Pb4 Dy2O3
2022-06-18 05:30:47.836079
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004489757).
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 agm004489757
data_agm004489757
_cell_length_a 4.68467
_cell_length_b 4.68467
_cell_length_c 13.28291
_cell_angle_alpha 100.15676
_cell_angle_beta 100.15676
_cell_angle_gamma 90.00000
_cell_volume 282.29781
_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 0.30586 0.30586 0.61172 1.00000
Pm2 Pm 0.69414 0.69414 0.38828 1.00000
Dy1 Dy 0.41726 0.91727 0.83453 1.00000
Dy2 Dy 0.91726 0.41727 0.83453 1.00000
Dy3 Dy 0.08274 0.58273 0.16547 1.00000
Dy4 Dy 0.58274 0.08273 0.16547 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
Pb2 Pb 0.17689 0.17688 0.35377 1.00000
Pb3 Pb 0.82311 0.82312 0.64623 1.00000
O1 O 0.40498 0.40498 0.80996 1.00000
O2 O 0.59502 0.59502 0.19004 1.00000
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