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PuSn3

Alexandria ALEX

Alex-ID: agm002189274 · Space group: P6_3/mmc (#194)

Basic Information

Formula
PuSn3
Alex-ID
agm002189274
Elements
2
Sites
8
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
206.03
ų
Cell a
5.7616
Å
Cell b
6.4258
Å
Cell c
6.4258
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuSn3
Sn
6.00 · 75.0%
Pu
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0652
eV/atom
Formation energy
-0.2899
eV/atom
Corrected total energy
-55.0003
eV
Raw total energy
-55.0003
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
21.3643
Total magnetisation
-11.0438
μB

Additional Information

Prototype ID

AB3_3_spg194

Decomposition

PuSn3

Computed at

2018-12-28 21:09:57

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: agm002189274).

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 agm002189274
data_agm002189274
_cell_length_a     5.76156
_cell_length_b     6.42578
_cell_length_c     6.42579
_cell_angle_alpha  120.00059
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.02533
_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
  Sn1 Sn 0.75005 0.83409 0.16592 1.00000
  Sn2 Sn 0.75000 0.33181 0.16593 1.00000
  Sn3 Sn 0.74997 0.83408 0.66820 1.00000
  Sn4 Sn 0.25000 0.16590 0.83407 1.00000
  Sn5 Sn 0.25000 0.66821 0.83408 1.00000
  Sn6 Sn 0.25000 0.16592 0.33182 1.00000
  Pu1 Pu 0.25000 0.66667 0.33333 1.00000
  Pu2 Pu 0.74999 0.33333 0.66667 1.00000
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