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Dy2Pu3Ge4

Alexandria ALEX

Alex-ID: agm005677555 · Space group: P2_1/c (#14)

Basic Information

Formula
Dy2Pu3Ge4
Alex-ID
agm005677555
Elements
3
Sites
18
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
430.80
ų
Cell a
7.5335
Å
Cell b
7.8299
Å
Cell c
7.8079
Å
α angle
90.00
°
β angle
90.00
°
γ angle
110.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Pu3Ge4
Dy
4.00 · 22.2%
Pu
6.00 · 33.3%
Ge
8.00 · 44.4%

Energy & Stability

Energy above hull
0.0524
eV/atom
Formation energy
-0.5722
eV/atom
Corrected total energy
-151.6448
eV
Raw total energy
-151.6448
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0027
eV
DOS at Fermi level
43.0978
Total magnetisation
32.9412
μB

Additional Information

Prototype ID

A2B3C4_763_spg14

Decomposition

PuGe Pu5Ge3 DyGe

Computed at

2023-06-27 06:06:37.190759

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: agm005677555).

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

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005677555
data_agm005677555
_cell_length_a     7.53350
_cell_length_b     7.82986
_cell_length_c     7.80792
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.70830
_cell_volume       430.80399
_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 0.56008 0.18899 0.31390 1.00000
  Dy2 Dy 0.93992 0.81101 0.81390 1.00000
  Dy3 Dy 0.43992 0.81101 0.68610 1.00000
  Dy4 Dy 0.06008 0.18899 0.18610 1.00000
  Pu1 Pu 0.00000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Pu3 Pu 0.71391 0.24369 0.83327 1.00000
  Pu4 Pu 0.78609 0.75631 0.33327 1.00000
  Pu5 Pu 0.28609 0.75631 0.16673 1.00000
  Pu6 Pu 0.21391 0.24369 0.66673 1.00000
  Ge1 Ge 0.81744 0.07909 0.53611 1.00000
  Ge2 Ge 0.68256 0.92091 0.03611 1.00000
  Ge3 Ge 0.18256 0.92091 0.46389 1.00000
  Ge4 Ge 0.31744 0.07909 0.96389 1.00000
  Ge5 Ge 0.88244 0.48885 0.12517 1.00000
  Ge6 Ge 0.61756 0.51115 0.62517 1.00000
  Ge7 Ge 0.11756 0.51115 0.87483 1.00000
  Ge8 Ge 0.38244 0.48885 0.37483 1.00000
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