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PuThPt6

Alexandria ALEX

Alex-ID: agm070051574 · Space group: Cmmm (#65)

Basic Information

Formula
PuThPt6
Alex-ID
agm070051574
Elements
3
Sites
32
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
591.62
ų
Cell a
7.2730
Å
Cell b
7.2730
Å
Cell c
11.8612
Å
α angle
90.00
°
β angle
90.00
°
γ angle
109.45
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuThPt6
Pu
4.00 · 12.5%
Th
4.00 · 12.5%
Pt
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0103
eV/atom
Formation energy
-0.8658
eV/atom
Corrected total energy
-260.8343
eV
Raw total energy
-260.8343
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0025
eV
DOS at Fermi level
79.1974
Total magnetisation
-0.1473
μB

Additional Information

Prototype ID

ABC6_17_spg65

Decomposition

PuPt3 ThPt3

Computed at

2024-11-01 04:23:53.230385

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: agm070051574).

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 agm070051574
data_agm070051574
_cell_length_a     7.27301
_cell_length_b     7.27301
_cell_length_c     11.86115
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.44892
_cell_volume       591.61515
_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 0.25009 0.74991 0.00000 1.00000
  Pu2 Pu 0.74991 0.25009 0.00000 1.00000
  Pu3 Pu 0.00000 0.00000 0.24736 1.00000
  Pu4 Pu 0.00000 0.00000 0.75264 1.00000
  Th1 Th 0.25004 0.74996 0.50000 1.00000
  Th2 Th 0.74996 0.25004 0.50000 1.00000
  Th3 Th 0.50000 0.50000 0.24722 1.00000
  Th4 Th 0.50000 0.50000 0.75278 1.00000
  Pt1 Pt 0.24898 0.75102 0.24902 1.00000
  Pt2 Pt 0.12308 0.37471 0.12381 1.00000
  Pt3 Pt 0.87692 0.62529 0.12381 1.00000
  Pt4 Pt 0.75102 0.24898 0.24902 1.00000
  Pt5 Pt 0.62529 0.87692 0.12381 1.00000
  Pt6 Pt 0.37471 0.12308 0.12381 1.00000
  Pt7 Pt 0.00000 0.00000 0.50000 1.00000
  Pt8 Pt 0.87534 0.62649 0.37400 1.00000
  Pt9 Pt 0.62649 0.87534 0.37400 1.00000
  Pt10 Pt 0.24898 0.75102 0.75098 1.00000
  Pt11 Pt 0.12466 0.37351 0.62600 1.00000
  Pt12 Pt 0.87534 0.62649 0.62600 1.00000
  Pt13 Pt 0.75102 0.24898 0.75098 1.00000
  Pt14 Pt 0.62649 0.87534 0.62600 1.00000
  Pt15 Pt 0.37351 0.12466 0.62600 1.00000
  Pt16 Pt 0.00000 0.00000 0.00000 1.00000
  Pt17 Pt 0.87692 0.62529 0.87619 1.00000
  Pt18 Pt 0.62529 0.87692 0.87619 1.00000
  Pt19 Pt 0.50000 0.50000 0.50000 1.00000
  Pt20 Pt 0.37351 0.12466 0.37400 1.00000
  Pt21 Pt 0.12466 0.37351 0.37400 1.00000
  Pt22 Pt 0.50000 0.50000 0.00000 1.00000
  Pt23 Pt 0.37471 0.12308 0.87619 1.00000
  Pt24 Pt 0.12308 0.37471 0.87619 1.00000
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