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PuTh2Te3

Alexandria ALEX

Alex-ID: agm034276309 · Space group: P4/mmm (#123)

Basic Information

Formula
PuTh2Te3
Alex-ID
agm034276309
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
169.68
ų
Cell a
3.8476
Å
Cell b
3.8476
Å
Cell c
11.4619
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuTh2Te3
Pu
1.00 · 16.7%
Th
2.00 · 33.3%
Te
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0202
eV/atom
Formation energy
-1.0637
eV/atom
Corrected total energy
-44.9839
eV
Raw total energy
-44.9839
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.6449
Total magnetisation
6.4003
μB

Additional Information

Prototype ID

AB2C3_125_spg123

Decomposition

ThTe PuTe

Computed at

2025-04-13 17:50:51

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: agm034276309).

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 agm034276309
data_agm034276309
_cell_length_a     3.84758
_cell_length_b     3.84758
_cell_length_c     11.46191
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       169.68094
_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 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.00000 0.00000 0.83030 1.00000
  Th2 Th 0.00000 0.00000 0.16970 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.50000 0.50000 0.66791 1.00000
  Te3 Te 0.50000 0.50000 0.33209 1.00000
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