PmPr5Dy2Y
Alexandria ALEXAlex-ID: agm005154146 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_204_spg36
PmPr3Y4 PmPr3Dy4 Pm3PrDy4 Pr
2023-01-19 21:27:02.647260
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005154146).
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
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# CIF generated by HEAS from Alexandria entry agm005154146
data_agm005154146
_cell_length_a 5.70366
_cell_length_b 10.74525
_cell_length_c 10.78166
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 105.39095
_cell_volume 637.08077
_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 0.79940 0.59879 0.50967 1.00000
Pm2 Pm 0.20060 0.40121 0.00967 1.00000
Pr1 Pr 0.38817 0.77635 0.02423 1.00000
Pr2 Pr 0.72057 0.44113 0.81068 1.00000
Pr3 Pr 0.48139 0.96278 0.74471 1.00000
Pr4 Pr 0.29496 0.58993 0.70393 1.00000
Pr5 Pr 0.98527 0.97053 0.51907 1.00000
Pr6 Pr 0.61183 0.22365 0.52423 1.00000
Pr7 Pr 0.27943 0.55887 0.31068 1.00000
Pr8 Pr 0.51861 0.03722 0.24471 1.00000
Pr9 Pr 0.70504 0.41007 0.20393 1.00000
Pr10 Pr 0.01473 0.02947 0.01907 1.00000
Dy1 Dy 0.88404 0.76809 0.81187 1.00000
Dy2 Dy 0.11177 0.22354 0.73847 1.00000
Dy3 Dy 0.11596 0.23191 0.31187 1.00000
Dy4 Dy 0.88823 0.77646 0.23847 1.00000
Y1 Y 0.59241 0.18482 0.96135 1.00000
Y2 Y 0.40759 0.81518 0.46135 1.00000
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