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LiPuTlO6

Alexandria ALEX

Alex-ID: agm005100789 · Space group: P312 (#149)

Basic Information

Formula
LiPuTlO6
Alex-ID
agm005100789
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
118.81
ų
Cell a
4.8289
Å
Cell b
5.3302
Å
Cell c
5.3302
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPuTlO6
Li
1.00 · 11.1%
Pu
1.00 · 11.1%
Tl
1.00 · 11.1%
O
6.00 · 66.7%

Energy & Stability

Energy above hull
0.1284
eV/atom
Formation energy
-2.0283
eV/atom
Corrected total energy
-66.6164
eV
Raw total energy
-62.4027
eV

Electronic Structure

Indirect band gap
0.2363
eV
Direct band gap
0.2586
eV
DOS at Fermi level
2.2733
Total magnetisation
-0.0315
μB

Additional Information

Prototype ID

ABCD6_14_spg149

Decomposition

LiPuO4 PuO3 LiO8 Tl2O3

Computed at

2022-08-09 02:33:32.214935

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: agm005100789).

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 agm005100789
data_agm005100789
_cell_length_a     4.82891
_cell_length_b     5.33020
_cell_length_c     5.33020
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       118.81356
_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
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.66667 0.33333 1.00000
  Tl1 Tl 0.00000 0.33333 0.66667 1.00000
  O1 O 0.72394 0.67640 0.64848 1.00000
  O2 O 0.72394 0.35152 0.02792 1.00000
  O3 O 0.72394 0.97208 0.32360 1.00000
  O4 O 0.27606 0.35152 0.32360 1.00000
  O5 O 0.27606 0.67640 0.02792 1.00000
  O6 O 0.27606 0.97208 0.64848 1.00000
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