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LiPuInO4

Alexandria ALEX

Alex-ID: agm005059614 · Space group: Imma (#74)

Basic Information

Formula
LiPuInO4
Alex-ID
agm005059614
Elements
4
Sites
14
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
205.21
ų
Cell a
6.4145
Å
Cell b
6.6083
Å
Cell c
6.6083
Å
α angle
63.01
°
β angle
60.97
°
γ angle
60.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPuInO4
Li
2.00 · 14.3%
Pu
2.00 · 14.3%
In
2.00 · 14.3%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.1450
eV/atom
Formation energy
-2.5779
eV/atom
Corrected total energy
-113.7875
eV
Raw total energy
-108.1691
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0079
eV
DOS at Fermi level
9.8474
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

ABCD4_9_spg74

Decomposition

LiInO2 PuO2

Computed at

2022-07-15 11:31:37.907423

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: agm005059614).

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 agm005059614
data_agm005059614
_cell_length_a     6.41445
_cell_length_b     6.60825
_cell_length_c     6.60825
_cell_angle_alpha  63.00682
_cell_angle_beta   60.96547
_cell_angle_gamma  60.96547
_cell_volume       205.21236
_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 0.62053 0.62947 0.12947 1.00000
  Li2 Li 0.37947 0.37053 0.87053 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  In1 In 0.50000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  O1 O 0.75920 0.77234 0.70926 1.00000
  O2 O 0.24080 0.79074 0.72766 1.00000
  O3 O 0.75920 0.20926 0.27234 1.00000
  O4 O 0.24080 0.22766 0.29074 1.00000
  O5 O 0.22083 0.75351 0.25351 1.00000
  O6 O 0.77215 0.75351 0.25351 1.00000
  O7 O 0.22785 0.24649 0.74649 1.00000
  O8 O 0.77917 0.24649 0.74649 1.00000
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