YPuFe
Alexandria ALEXAlex-ID: agm005689181 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_7840_spg12
Y2PuFe2 Pu
2023-06-17 09:13:51.260118
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005689181).
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 agm005689181
data_agm005689181
_cell_length_a 3.85511
_cell_length_b 5.98311
_cell_length_c 6.33645
_cell_angle_alpha 95.69326
_cell_angle_beta 107.71012
_cell_angle_gamma 89.99996
_cell_volume 138.46992
_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
Y1 Y 0.85876 0.64417 0.71751 1.00000
Y2 Y 0.14124 0.35583 0.28249 1.00000
Pu1 Pu 0.59718 0.85726 0.19436 1.00000
Pu2 Pu 0.40282 0.14274 0.80564 1.00000
Fe1 Fe 0.22103 0.85714 0.44206 1.00000
Fe2 Fe 0.77897 0.14286 0.55794 1.00000
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