Tb3DyPu2N6
Alexandria ALEXAlex-ID: agm033555322 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_598_spg1
TbPu2N3 Dy4PuN5 Tb3PuN4
2025-03-01 09:07:38
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033555322).
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 agm033555322
data_agm033555322
_cell_length_a 7.77413
_cell_length_b 7.77413
_cell_length_c 6.95432
_cell_angle_alpha 77.22516
_cell_angle_beta 102.77484
_cell_angle_gamma 154.04749
_cell_volume 179.13573
_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
Tb1 Tb 0.50000 0.50000 0.50000 1.00000
Tb2 Tb 0.83424 0.16576 0.16616 1.00000
Tb3 Tb 0.16576 0.83424 0.83384 1.00000
Dy1 Dy 0.50000 0.50000 0.00000 1.00000
Pu1 Pu 0.83373 0.16627 0.66850 1.00000
Pu2 Pu 0.16627 0.83373 0.33150 1.00000
N1 N 0.33389 0.66611 0.91010 1.00000
N2 N 0.66938 0.33062 0.57592 1.00000
N3 N 0.66611 0.33389 0.08990 1.00000
N4 N 0.00253 0.99747 0.25068 1.00000
N5 N 0.99747 0.00253 0.74932 1.00000
N6 N 0.33062 0.66938 0.42408 1.00000
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