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Pu2Ge4IrPd3

Alexandria ALEX

Alex-ID: agm004512062 · Space group: P-4m2 (#115)

Alexandria Database API

Basic Information

Formula
Pu2Ge4IrPd3
Alex-ID
agm004512062
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
187.57
ų
Cell a
4.1740
Å
Cell b
4.1740
Å
Cell c
10.7658
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu2Ge4IrPd3
Pu
2.00 · 20.0%
Ge
4.00 · 40.0%
Ir
1.00 · 10.0%
Pd
3.00 · 30.0%

Energy & Stability

Energy above hull
0.0277
eV/atom
Formation energy
-0.5630
eV/atom
Corrected total energy
-77.2033
eV
Raw total energy
-77.2033
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
27.0768
Total magnetisation
11.0556
μB

Additional Information

Prototype ID

AB2C3D4_7_spg115

Decomposition

PuGe2Ir PuGe2Pd3

Computed at

2022-06-21 06:58:26.153723

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: agm004512062).

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 agm004512062
data_agm004512062
_cell_length_a     4.17403
_cell_length_b     4.17403
_cell_length_c     10.76576
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       187.56661
_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
  Pu1 Pu 0.50000 0.00000 0.25283 1.00000
  Pu2 Pu 0.00000 0.50000 0.74717 1.00000
  Ge1 Ge 0.50000 0.50000 0.00000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  Ge3 Ge 0.50000 0.00000 0.63220 1.00000
  Ge4 Ge 0.00000 0.50000 0.36780 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.50000 0.00000 0.86147 1.00000
  Pd3 Pd 0.00000 0.50000 0.13853 1.00000
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