Pm3(DyEr)4
Alexandria ALEXAlex-ID: agm005698745 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_71_spg71
PmDyEr4 Pm3Dy5 Pm3Dy2Er
2023-06-30 00:13:49.984322
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005698745).
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 agm005698745
data_agm005698745
_cell_length_a 3.52904
_cell_length_b 11.19723
_cell_length_c 10.89890
_cell_angle_alpha 120.90980
_cell_angle_beta 99.31723
_cell_angle_gamma 90.00000
_cell_volume 362.87084
_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 0.89019 0.89019 0.78038 1.00000
Pm2 Pm 0.10981 0.10981 0.21962 1.00000
Pm3 Pm 0.00000 0.50000 0.00000 1.00000
Dy1 Dy 0.78241 0.28242 0.56484 1.00000
Dy2 Dy 0.21759 0.71758 0.43516 1.00000
Dy3 Dy 0.50000 0.79094 0.00000 1.00000
Dy4 Dy 0.50000 0.20906 1.00000 1.00000
Er1 Er 0.67189 0.42803 0.34375 1.00000
Er2 Er 0.32811 0.08428 0.65625 1.00000
Er3 Er 0.32811 0.57197 0.65625 1.00000
Er4 Er 0.67189 0.91572 0.34375 1.00000
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