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PuZn9Au2

Alexandria ALEX

Alex-ID: agm005919861 · Space group: I4_1/amd (#141)

Basic Information

Formula
PuZn9Au2
Alex-ID
agm005919861
Elements
3
Sites
24
Space group
I4_1/amd (#141)
Crystal system
tetragonal
Volume
403.31
ų
Cell a
6.9786
Å
Cell b
8.3647
Å
Cell c
8.3647
Å
α angle
79.98
°
β angle
65.35
°
γ angle
65.35
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuZn9Au2
Pu
2.00 · 8.3%
Zn
18.00 · 75.0%
Au
4.00 · 16.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.2009
eV/atom
Corrected total energy
-69.6020
eV
Raw total energy
-69.6020
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0195
eV
DOS at Fermi level
30.1243
Total magnetisation
11.0638
μB

Additional Information

Prototype ID

AB2C9_2_spg141

Decomposition

PuZn9Au2

Computed at

2023-07-24 15:47:33.466279

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: agm005919861).

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 agm005919861
data_agm005919861
_cell_length_a     6.97862
_cell_length_b     8.36466
_cell_length_c     8.36466
_cell_angle_alpha  79.97876
_cell_angle_beta   65.34527
_cell_angle_gamma  65.34527
_cell_volume       403.31081
_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 0.00000 1.00000
  Pu2 Pu 0.25000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Zn3 Zn 0.00427 0.91315 0.67183 1.00000
  Zn4 Zn 0.58926 0.08685 0.32817 1.00000
  Zn5 Zn 0.66743 0.17183 0.58685 1.00000
  Zn6 Zn 0.42610 0.82817 0.41315 1.00000
  Zn7 Zn 0.74573 0.82817 0.58685 1.00000
  Zn8 Zn 0.16074 0.17183 0.41315 1.00000
  Zn9 Zn 0.08257 0.91315 0.32817 1.00000
  Zn10 Zn 0.32390 0.08685 0.67183 1.00000
  Zn11 Zn 0.74573 0.58685 0.82817 1.00000
  Zn12 Zn 0.16074 0.41315 0.17183 1.00000
  Zn13 Zn 0.08257 0.32817 0.91315 1.00000
  Zn14 Zn 0.32390 0.67183 0.08685 1.00000
  Zn15 Zn 0.00427 0.67183 0.91315 1.00000
  Zn16 Zn 0.58926 0.32817 0.08685 1.00000
  Zn17 Zn 0.66743 0.58685 0.17183 1.00000
  Zn18 Zn 0.42610 0.41315 0.82817 1.00000
  Au1 Au 0.87500 0.25000 0.75000 1.00000
  Au2 Au 0.87500 0.75000 0.25000 1.00000
  Au3 Au 0.87500 0.25000 0.25000 1.00000
  Au4 Au 0.37500 0.75000 0.75000 1.00000
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