Dy3(PuTi)4
Alexandria ALEXAlex-ID: agm009607429 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_561_spg1
Dy Pu Ti
2024-04-06 15:04:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009607429).
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 agm009607429
data_agm009607429
_cell_length_a 8.94113
_cell_length_b 8.94113
_cell_length_c 7.80596
_cell_angle_alpha 72.01459
_cell_angle_beta 72.01459
_cell_angle_gamma 24.96399
_cell_volume 249.85698
_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
Dy1 Dy 0.01317 0.01317 0.27639 1.00000
Dy2 Dy 0.89998 0.89998 0.70840 1.00000
Dy3 Dy 0.45094 0.45094 0.00073 1.00000
Pu1 Pu 0.66396 0.66396 0.00338 1.00000
Pu2 Pu 0.25231 0.25231 0.98211 1.00000
Pu3 Pu 0.72629 0.72629 0.63905 1.00000
Pu4 Pu 0.17945 0.17945 0.38529 1.00000
Ti1 Ti 0.80756 0.80756 0.21905 1.00000
Ti2 Ti 0.55687 0.55687 0.56436 1.00000
Ti3 Ti 0.35203 0.35203 0.42865 1.00000
Ti4 Ti 0.09508 0.09508 0.79259 1.00000
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