Nd3(PuCo2)2
Alexandria ALEXAlex-ID: agm005669216 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_361_spg12
Nd3Co PuCo2 Pu
2023-06-26 22:10:45.594572
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005669216).
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 agm005669216
data_agm005669216
_cell_length_a 4.01570
_cell_length_b 5.93351
_cell_length_c 8.77987
_cell_angle_alpha 101.75859
_cell_angle_beta 89.99992
_cell_angle_gamma 109.77902
_cell_volume 192.18589
_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
Nd1 Nd 0.37796 0.75591 0.61489 1.00000
Nd2 Nd 0.00000 0.00000 0.00000 1.00000
Nd3 Nd 0.62204 0.24409 0.38511 1.00000
Pu1 Pu 0.32063 0.64127 0.21533 1.00000
Pu2 Pu 0.67937 0.35873 0.78467 1.00000
Co1 Co 0.71676 0.43353 0.08593 1.00000
Co2 Co 0.08457 0.16914 0.63469 1.00000
Co3 Co 0.91543 0.83086 0.36531 1.00000
Co4 Co 0.28324 0.56647 0.91407 1.00000
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