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Pu3HfTl2O12

Alexandria ALEX

Alex-ID: agm030446909 · Space group: R-3m (#166)

Basic Information

Formula
Pu3HfTl2O12
Alex-ID
agm030446909
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
335.23
ų
Cell a
7.6824
Å
Cell b
7.6824
Å
Cell c
7.6824
Å
α angle
62.04
°
β angle
62.04
°
γ angle
62.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu3HfTl2O12
Pu
3.00 · 16.7%
Hf
1.00 · 5.6%
Tl
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0464
eV/atom
Formation energy
-2.8418
eV/atom
Corrected total energy
-168.3322
eV
Raw total energy
-159.9047
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0540
eV
DOS at Fermi level
10.0680
Total magnetisation
6.0000
μB

Additional Information

Prototype ID

AB2C3D12_24_spg166

Decomposition

Pu2O5 PuTl2O4 PuTlO4 HfO2

Computed at

2024-11-10 13:57:41.783609

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: agm030446909).

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 agm030446909
data_agm030446909
_cell_length_a     7.68245
_cell_length_b     7.68245
_cell_length_c     7.68245
_cell_angle_alpha  62.03829
_cell_angle_beta   62.03829
_cell_angle_gamma  62.03829
_cell_volume       335.22849
_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
  Pu2 Pu 0.00000 0.50000 0.00000 1.00000
  Pu3 Pu 0.50000 0.00000 0.00000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.32967 0.32967 0.32967 1.00000
  Tl2 Tl 0.67033 0.67033 0.67033 1.00000
  O1 O 0.04882 0.68571 0.68571 1.00000
  O2 O 0.68566 0.06270 0.06270 1.00000
  O3 O 0.06270 0.06270 0.68566 1.00000
  O4 O 0.68571 0.68571 0.04882 1.00000
  O5 O 0.06270 0.68566 0.06270 1.00000
  O6 O 0.68571 0.04882 0.68571 1.00000
  O7 O 0.95118 0.31429 0.31429 1.00000
  O8 O 0.31434 0.93730 0.93730 1.00000
  O9 O 0.93730 0.93730 0.31434 1.00000
  O10 O 0.31429 0.31429 0.95118 1.00000
  O11 O 0.93730 0.31434 0.93730 1.00000
  O12 O 0.31429 0.95118 0.31429 1.00000
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