Navigation

HEAS Data Platform · Materials Science Database

Li2PuTeO8

Alexandria ALEX

Alex-ID: agm004887771 · Space group: I-4m2 (#119)

Alexandria Database API

Basic Information

Formula
Li2PuTeO8
Alex-ID
agm004887771
Elements
4
Sites
12
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
144.98
ų
Cell a
5.7622
Å
Cell b
5.7622
Å
Cell c
5.7622
Å
α angle
113.80
°
β angle
113.80
°
γ angle
101.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2PuTeO8
Li
2.00 · 16.7%
Pu
1.00 · 8.3%
Te
1.00 · 8.3%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.2493
eV/atom
Formation energy
-1.9406
eV/atom
Corrected total energy
-84.2538
eV
Raw total energy
-78.6355
eV

Electronic Structure

Indirect band gap
0.2457
eV
Direct band gap
0.3226
eV
DOS at Fermi level
2.1716
Total magnetisation
-0.0241
μB

Additional Information

Prototype ID

ABC2D8_296_spg119

Decomposition

Li2TeO4 LiO8 TeO3 PuO3

Computed at

2023-01-01 22:26:17.098802

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: agm004887771).

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 agm004887771
data_agm004887771
_cell_length_a     5.76219
_cell_length_b     5.76219
_cell_length_c     5.76219
_cell_angle_alpha  113.80107
_cell_angle_beta   113.80107
_cell_angle_gamma  101.12062
_cell_volume       144.98178
_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 0.75000 0.25000 0.50000 1.00000
  Li2 Li 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.25000 0.75000 0.50000 1.00000
  O1 O 0.33563 0.03730 0.29833 1.00000
  O2 O 0.30203 0.50491 0.20288 1.00000
  O3 O 0.30203 0.09915 0.79712 1.00000
  O4 O 0.73897 0.03730 0.70167 1.00000
  O5 O 0.90085 0.69797 0.20288 1.00000
  O6 O 0.96270 0.26103 0.29833 1.00000
  O7 O 0.96270 0.66437 0.70167 1.00000
  O8 O 0.49509 0.69797 0.79712 1.00000
Get direct link