Pm2SmDy2Er
Alexandria ALEXAlex-ID: agm004742016 · Space group: Pnnm (#58)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2_304_spg58
PmSm3Dy4 Pm3Sm2Dy Pm2SmEr6 Pm3SmDy4
2022-07-11 13:57:15.123283
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004742016).
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 agm004742016
data_agm004742016
_cell_length_a 3.38799
_cell_length_b 6.61354
_cell_length_c 17.95922
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 402.40499
_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 0.50000 0.26790 0.31525 1.00000
Pm2 Pm 0.00000 0.76790 0.18475 1.00000
Pm3 Pm 0.50000 0.73210 0.68475 1.00000
Pm4 Pm 0.00000 0.23210 0.81525 1.00000
Sm1 Sm 0.50000 0.50000 0.00000 1.00000
Sm2 Sm 0.00000 0.00000 0.50000 1.00000
Dy1 Dy 0.50000 0.76969 0.35339 1.00000
Dy2 Dy 0.50000 0.23031 0.64661 1.00000
Dy3 Dy 0.00000 0.73031 0.85339 1.00000
Dy4 Dy 0.00000 0.26969 0.14661 1.00000
Er1 Er 0.00000 0.00000 0.00000 1.00000
Er2 Er 0.50000 0.50000 0.50000 1.00000
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