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LiPuCuO4

Alexandria ALEX

Alex-ID: agm005059352 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
LiPuCuO4
Alex-ID
agm005059352
Elements
4
Sites
14
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
181.28
ų
Cell a
6.2803
Å
Cell b
6.2419
Å
Cell c
7.1282
Å
α angle
124.82
°
β angle
90.00
°
γ angle
120.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPuCuO4
Li
2.00 · 14.3%
Pu
2.00 · 14.3%
Cu
2.00 · 14.3%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0483
eV/atom
Formation energy
-2.3832
eV/atom
Corrected total energy
-113.8419
eV
Raw total energy
-108.2235
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0014
eV
DOS at Fermi level
5.7246
Total magnetisation
3.9950
μB

Additional Information

Prototype ID

ABCD4_559_spg74

Decomposition

Li2PuO4 PuO2 CuO

Computed at

2022-07-15 11:54:29.821670

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: agm005059352).

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 agm005059352
data_agm005059352
_cell_length_a     6.28025
_cell_length_b     6.24190
_cell_length_c     7.12818
_cell_angle_alpha  124.81959
_cell_angle_beta   90.00000
_cell_angle_gamma  120.20346
_cell_volume       181.28181
_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 0.88939 0.77879 0.13939 1.00000
  Li2 Li 0.11061 0.22121 0.86061 1.00000
  Pu1 Pu 0.50000 0.00000 0.50000 1.00000
  Pu2 Pu 0.50000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  O1 O 0.73274 0.46548 0.75891 1.00000
  O2 O 0.29524 0.03736 0.26868 1.00000
  O3 O 0.74212 0.03736 0.26868 1.00000
  O4 O 0.73274 0.46548 0.20657 1.00000
  O5 O 0.26726 0.53452 0.79343 1.00000
  O6 O 0.70476 0.96264 0.73132 1.00000
  O7 O 0.25788 0.96264 0.73132 1.00000
  O8 O 0.26726 0.53452 0.24109 1.00000
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