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Pu5Zn2Ge5

Alexandria ALEX

Alex-ID: agm005659850 · Space group: C2/m (#12)

Basic Information

Formula
Pu5Zn2Ge5
Alex-ID
agm005659850
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
256.99
ų
Cell a
4.4912
Å
Cell b
7.8722
Å
Cell c
8.0423
Å
α angle
75.33
°
β angle
73.79
°
γ angle
73.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu5Zn2Ge5
Pu
5.00 · 41.7%
Zn
2.00 · 16.7%
Ge
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0327
eV/atom
Formation energy
-0.3732
eV/atom
Corrected total energy
-101.7810
eV
Raw total energy
-101.7810
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0029
eV
DOS at Fermi level
32.0511
Total magnetisation
27.8074
μB

Additional Information

Prototype ID

A2B5C5_18_spg12

Decomposition

PuZnGe Pu4ZnGe3 Pu3Ge5

Computed at

2023-06-19 18:50:59.614963

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: agm005659850).

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 agm005659850
data_agm005659850
_cell_length_a     4.49116
_cell_length_b     7.87225
_cell_length_c     8.04227
_cell_angle_alpha  75.32711
_cell_angle_beta   73.78623
_cell_angle_gamma  73.42606
_cell_volume       256.98544
_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 0.50000 0.50000 1.00000
  Pu2 Pu 0.40318 0.27340 0.92024 1.00000
  Pu3 Pu 0.31269 0.04016 0.33446 1.00000
  Pu4 Pu 0.68731 0.95984 0.66554 1.00000
  Pu5 Pu 0.59682 0.72660 0.07976 1.00000
  Zn1 Zn 0.84945 0.53581 0.76530 1.00000
  Zn2 Zn 0.15055 0.46419 0.23470 1.00000
  Ge1 Ge 0.94240 0.76104 0.35416 1.00000
  Ge2 Ge 0.24396 0.69525 0.81682 1.00000
  Ge3 Ge 0.75604 0.30475 0.18318 1.00000
  Ge4 Ge 0.05760 0.23896 0.64584 1.00000
  Ge5 Ge 0.00000 0.00000 0.00000 1.00000
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