Pr5SmDyHo2
Alexandria ALEXAlex-ID: agm005166321 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_204_spg36
Pr3SmDy4 PrSmHo4 PrSm4 Pr
2023-01-17 23:13:22.656133
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005166321).
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 agm005166321
data_agm005166321
_cell_length_a 5.68848
_cell_length_b 10.68312
_cell_length_c 10.78222
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 105.44045
_cell_volume 631.59381
_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
Pr1 Pr 0.38759 0.77517 0.02361 1.00000
Pr2 Pr 0.71961 0.43921 0.81105 1.00000
Pr3 Pr 0.48163 0.96325 0.74413 1.00000
Pr4 Pr 0.29556 0.59113 0.70391 1.00000
Pr5 Pr 0.98444 0.96887 0.51922 1.00000
Pr6 Pr 0.61241 0.22483 0.52361 1.00000
Pr7 Pr 0.28039 0.56079 0.31105 1.00000
Pr8 Pr 0.51837 0.03675 0.24413 1.00000
Pr9 Pr 0.70444 0.40887 0.20391 1.00000
Pr10 Pr 0.01556 0.03113 0.01922 1.00000
Sm1 Sm 0.80026 0.60051 0.50971 1.00000
Sm2 Sm 0.19974 0.39949 0.00971 1.00000
Dy1 Dy 0.59137 0.18273 0.96082 1.00000
Dy2 Dy 0.40863 0.81727 0.46082 1.00000
Ho1 Ho 0.88419 0.76838 0.81227 1.00000
Ho2 Ho 0.11136 0.22272 0.73927 1.00000
Ho3 Ho 0.11581 0.23162 0.31227 1.00000
Ho4 Ho 0.88864 0.77728 0.23927 1.00000
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