Navigation

HEAS Data Platform · Materials Science Database

PuTlO3

Alexandria ALEX

Alex-ID: agm005756493 · Space group: P-31c (#163)

Basic Information

Formula
PuTlO3
Alex-ID
agm005756493
Elements
3
Sites
20
Space group
P-31c (#163)
Crystal system
trigonal
Volume
420.80
ų
Cell a
5.9035
Å
Cell b
5.9035
Å
Cell c
13.9419
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuTlO3
Pu
4.00 · 20.0%
Tl
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0274
eV/atom
Formation energy
-2.5966
eV/atom
Corrected total energy
-178.2238
eV
Raw total energy
-169.7963
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.5018
Total magnetisation
12.0000
μB

Additional Information

Prototype ID

ABC3_436_spg163

Decomposition

PuTl2O4 PuO2

Computed at

2023-07-05 07:43:49.858681

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: agm005756493).

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 agm005756493
data_agm005756493
_cell_length_a     5.90349
_cell_length_b     5.90349
_cell_length_c     13.94194
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       420.79663
_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 0.66667 0.33333 0.25000 1.00000
  Pu2 Pu 0.00000 0.00000 0.25000 1.00000
  Pu3 Pu 0.33333 0.66667 0.75000 1.00000
  Pu4 Pu 0.00000 0.00000 0.75000 1.00000
  Tl1 Tl 0.66667 0.33333 0.92759 1.00000
  Tl2 Tl 0.33333 0.66667 0.42759 1.00000
  Tl3 Tl 0.33333 0.66667 0.07241 1.00000
  Tl4 Tl 0.66667 0.33333 0.57241 1.00000
  O1 O 0.28783 0.33383 0.82855 1.00000
  O2 O 0.71217 0.04600 0.32855 1.00000
  O3 O 0.71217 0.66617 0.17145 1.00000
  O4 O 0.04599 0.33383 0.67145 1.00000
  O5 O 0.95401 0.28783 0.17145 1.00000
  O6 O 0.33383 0.04600 0.17145 1.00000
  O7 O 0.66617 0.71217 0.67145 1.00000
  O8 O 0.04599 0.71217 0.82855 1.00000
  O9 O 0.33383 0.28783 0.32855 1.00000
  O10 O 0.66617 0.95400 0.82855 1.00000
  O11 O 0.95401 0.66617 0.32855 1.00000
  O12 O 0.28783 0.95400 0.67145 1.00000
Get direct link