Dy2PuCl9
Alexandria ALEXAlex-ID: agm071362599 · Space group: P4_332 (#212)
Basic Information
Formula
Dy2PuCl9
Alex-ID
agm071362599
Elements
3
Sites
48
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,920.72
ų
Cell a
12.4305
Å
Cell b
12.4305
Å
Cell c
12.4305
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Dy2PuCl9
Dy
8.00 · 16.7%
Pu
4.00 · 8.3%
Cl
36.00 · 75.0%
Energy & Stability
Energy above hull
0.0601
eV/atom
Formation energy
-2.5517
eV/atom
Corrected total energy
-261.7802
eV
Raw total energy
-261.7802
eV
Electronic Structure
Indirect band gap
0.1965
eV
Direct band gap
0.1965
eV
DOS at Fermi level
31.9950
Total magnetisation
20.0000
μB
Additional Information
Prototype ID
AB2C9_360_spg212
Decomposition
PuCl3 DyCl3
Computed at
2024-09-09 21:00:46.248353
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071362599).
Reference
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
BibTeX
@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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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm071362599
data_agm071362599
_cell_length_a 12.43048
_cell_length_b 12.43048
_cell_length_c 12.43048
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1920.71648
_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 0.95502 0.95502 0.95502 1.00000
Dy2 Dy 0.54498 0.04498 0.45502 1.00000
Dy3 Dy 0.04498 0.45502 0.54498 1.00000
Dy4 Dy 0.45502 0.54498 0.04498 1.00000
Dy5 Dy 0.20502 0.70502 0.79498 1.00000
Dy6 Dy 0.29498 0.29498 0.29498 1.00000
Dy7 Dy 0.70502 0.79498 0.20502 1.00000
Dy8 Dy 0.79498 0.20502 0.70502 1.00000
Pu1 Pu 0.12500 0.12500 0.12500 1.00000
Pu2 Pu 0.37500 0.87500 0.62500 1.00000
Pu3 Pu 0.87500 0.62500 0.37500 1.00000
Pu4 Pu 0.62500 0.37500 0.87500 1.00000
Cl1 Cl 0.62500 0.98358 0.26642 1.00000
Cl2 Cl 0.87500 0.01642 0.76642 1.00000
Cl3 Cl 0.37500 0.48358 0.23358 1.00000
Cl4 Cl 0.12500 0.51642 0.73358 1.00000
Cl5 Cl 0.26642 0.62500 0.98358 1.00000
Cl6 Cl 0.76642 0.87500 0.01642 1.00000
Cl7 Cl 0.23358 0.37500 0.48358 1.00000
Cl8 Cl 0.73358 0.12500 0.51642 1.00000
Cl9 Cl 0.98358 0.26642 0.62500 1.00000
Cl10 Cl 0.01642 0.76642 0.87500 1.00000
Cl11 Cl 0.48358 0.23358 0.37500 1.00000
Cl12 Cl 0.51642 0.73358 0.12500 1.00000
Cl13 Cl 0.91198 0.40810 0.38267 1.00000
Cl14 Cl 0.58802 0.59190 0.88267 1.00000
Cl15 Cl 0.08802 0.90810 0.11733 1.00000
Cl16 Cl 0.41198 0.09190 0.61733 1.00000
Cl17 Cl 0.38267 0.91198 0.40810 1.00000
Cl18 Cl 0.88267 0.58802 0.59190 1.00000
Cl19 Cl 0.11733 0.08802 0.90810 1.00000
Cl20 Cl 0.61733 0.41198 0.09190 1.00000
Cl21 Cl 0.40810 0.38267 0.91198 1.00000
Cl22 Cl 0.59190 0.88267 0.58802 1.00000
Cl23 Cl 0.90810 0.11733 0.08802 1.00000
Cl24 Cl 0.09190 0.61733 0.41198 1.00000
Cl25 Cl 0.65810 0.66198 0.36733 1.00000
Cl26 Cl 0.84190 0.33802 0.86733 1.00000
Cl27 Cl 0.15810 0.83802 0.63267 1.00000
Cl28 Cl 0.34190 0.16198 0.13267 1.00000
Cl29 Cl 0.16198 0.13267 0.34190 1.00000
Cl30 Cl 0.83802 0.63267 0.15810 1.00000
Cl31 Cl 0.33802 0.86733 0.84190 1.00000
Cl32 Cl 0.66198 0.36733 0.65810 1.00000
Cl33 Cl 0.63267 0.15810 0.83802 1.00000
Cl34 Cl 0.13267 0.34190 0.16198 1.00000
Cl35 Cl 0.36733 0.65810 0.66198 1.00000
Cl36 Cl 0.86733 0.84190 0.33802 1.00000
