Pr3DyIr3
Alexandria ALEXAlex-ID: agm003545389 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_344_spg12
Pr5Ir3 DyIr2 Dy4Ir3
2022-04-04 03:51:05.719902
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003545389).
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 agm003545389
data_agm003545389
_cell_length_a 7.32894
_cell_length_b 7.32894
_cell_length_c 6.87909
_cell_angle_alpha 81.17192
_cell_angle_beta 81.17192
_cell_angle_gamma 82.80879
_cell_volume 358.83699
_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 0.70277 0.70277 0.49461 1.00000
Pr2 Pr 0.19188 0.80812 0.50000 1.00000
Pr3 Pr 0.80812 0.19188 0.50000 1.00000
Pr4 Pr 0.27785 0.72215 0.00000 1.00000
Pr5 Pr 0.72215 0.27785 0.00000 1.00000
Pr6 Pr 0.29723 0.29723 0.50539 1.00000
Dy1 Dy 0.78781 0.78781 0.95285 1.00000
Dy2 Dy 0.21219 0.21219 0.04715 1.00000
Ir1 Ir 0.94685 0.94685 0.21180 1.00000
Ir2 Ir 0.99786 0.49684 0.75972 1.00000
Ir3 Ir 0.49684 0.99786 0.75972 1.00000
Ir4 Ir 0.00214 0.50316 0.24028 1.00000
Ir5 Ir 0.50316 0.00214 0.24028 1.00000
Ir6 Ir 0.05315 0.05315 0.78820 1.00000
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