Y6Er2Pu
Alexandria ALEXAlex-ID: agm005643282 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_2006_spg2
Y5Er YEr5 Pu
2023-07-13 01:17:21.550256
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005643282).
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 agm005643282
data_agm005643282
_cell_length_a 6.44830
_cell_length_b 6.62861
_cell_length_c 15.54988
_cell_angle_alpha 107.57229
_cell_angle_beta 86.38491
_cell_angle_gamma 116.56051
_cell_volume 564.74472
_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 0.45352 0.25142 0.53460 1.00000
Y2 Y 0.74279 0.75437 0.99809 1.00000
Y3 Y 0.54648 0.74858 0.46540 1.00000
Y4 Y 0.25721 0.24563 0.00191 1.00000
Y5 Y 0.22117 0.66646 0.88467 1.00000
Y6 Y 0.01745 0.74939 0.57666 1.00000
Y7 Y 0.77883 0.33354 0.11533 1.00000
Y8 Y 0.98255 0.25061 0.42334 1.00000
Y9 Y 0.25305 0.82841 0.10664 1.00000
Y10 Y 0.06341 0.73814 0.33774 1.00000
Y11 Y 0.74695 0.17159 0.89336 1.00000
Y12 Y 0.93659 0.26186 0.66226 1.00000
Er1 Er 0.53168 0.23949 0.30919 1.00000
Er2 Er 0.54492 0.69066 0.23231 1.00000
Er3 Er 0.46832 0.76051 0.69081 1.00000
Er4 Er 0.45508 0.30934 0.76769 1.00000
Pu1 Pu 0.03120 0.15283 0.21459 1.00000
Pu2 Pu 0.96880 0.84717 0.78541 1.00000
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