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DyPu3Fe8

Alexandria ALEX

Alex-ID: agm005995029 · Space group: R3m (#160)

Basic Information

Formula
DyPu3Fe8
Alex-ID
agm005995029
Elements
3
Sites
12
Space group
R3m (#160)
Crystal system
trigonal
Volume
183.99
ų
Cell a
5.0636
Å
Cell b
5.0636
Å
Cell c
8.7882
Å
α angle
73.26
°
β angle
73.26
°
γ angle
59.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyPu3Fe8
Dy
1.00 · 8.3%
Pu
3.00 · 25.0%
Fe
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1318
eV/atom
Formation energy
0.0588
eV/atom
Corrected total energy
-114.5949
eV
Raw total energy
-114.5948
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
26.9981
Total magnetisation
18.1761
μB

Additional Information

Prototype ID

AB3C8_29_spg160

Decomposition

Dy3(PuFe2)2 Dy5Fe19 PuFe2

Computed at

2023-09-08 02:30:32.772202

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: agm005995029).

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 agm005995029
data_agm005995029
_cell_length_a     5.06357
_cell_length_b     5.06357
_cell_length_c     8.78824
_cell_angle_alpha  73.25672
_cell_angle_beta   73.25998
_cell_angle_gamma  59.97575
_cell_volume       183.98690
_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 0.87614 0.87609 0.37186 1.00000
  Pu1 Pu 0.37542 0.37555 0.87308 1.00000
  Pu2 Pu 0.00659 0.00662 0.98010 1.00000
  Pu3 Pu 0.49338 0.49328 0.52082 1.00000
  Fe1 Fe 0.93616 0.43750 0.18870 1.00000
  Fe2 Fe 0.43975 0.93643 0.68728 1.00000
  Fe3 Fe 0.43744 0.43743 0.18873 1.00000
  Fe4 Fe 0.93639 0.93638 0.68726 1.00000
  Fe5 Fe 0.19120 0.19115 0.42690 1.00000
  Fe6 Fe 0.68360 0.68365 0.94930 1.00000
  Fe7 Fe 0.43750 0.93616 0.18870 1.00000
  Fe8 Fe 0.93644 0.43974 0.68728 1.00000
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