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Pu2CoGe3Pt4

Alexandria ALEX

Alex-ID: agm004507518 · Space group: P-4m2 (#115)

Basic Information

Formula
Pu2CoGe3Pt4
Alex-ID
agm004507518
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
185.62
ų
Cell a
4.2075
Å
Cell b
4.2075
Å
Cell c
10.4853
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu2CoGe3Pt4
Pu
2.00 · 20.0%
Co
1.00 · 10.0%
Ge
3.00 · 30.0%
Pt
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0677
eV/atom
Formation energy
-0.5636
eV/atom
Corrected total energy
-79.6276
eV
Raw total energy
-79.6276
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
31.3420
Total magnetisation
12.6858
μB

Additional Information

Prototype ID

AB2C3D4_7_spg115

Decomposition

Pu(GePt)2 PuPt2 Co

Computed at

2022-06-21 04:24:10.712515

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: agm004507518).

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 agm004507518
data_agm004507518
_cell_length_a     4.20751
_cell_length_b     4.20751
_cell_length_c     10.48527
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       185.62216
_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 0.25797 1.00000
  Pu2 Pu 0.00000 0.50000 0.74203 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Ge2 Ge 0.50000 0.00000 0.86356 1.00000
  Ge3 Ge 0.00000 0.50000 0.13644 1.00000
  Pt1 Pt 0.50000 0.50000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.00000 1.00000
  Pt3 Pt 0.50000 0.00000 0.63084 1.00000
  Pt4 Pt 0.00000 0.50000 0.36916 1.00000
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