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LiPu2CuS5

Alexandria ALEX

Alex-ID: agm005157653 · Space group: Cmc2_1 (#36)

Basic Information

Formula
LiPu2CuS5
Alex-ID
agm005157653
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
333.76
ų
Cell a
3.8030
Å
Cell b
8.2567
Å
Cell c
10.9229
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.31
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPu2CuS5
Li
2.00 · 11.1%
Pu
4.00 · 22.2%
Cu
2.00 · 11.1%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0585
eV/atom
Formation energy
-1.5421
eV/atom
Corrected total energy
-138.5072
eV
Raw total energy
-131.8726
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0033
eV
DOS at Fermi level
31.4964
Total magnetisation
16.4105
μB

Additional Information

Prototype ID

ABC2D5_211_spg36

Decomposition

PuS2 Pu2S3 Li2S CuS

Computed at

2023-01-09 17:26:57.844478

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: agm005157653).

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 agm005157653
data_agm005157653
_cell_length_a     3.80300
_cell_length_b     8.25666
_cell_length_c     10.92287
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.31466
_cell_volume       333.75899
_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 0.79786 0.59573 0.50919 1.00000
  Li2 Li 0.20214 0.40427 0.00919 1.00000
  Pu1 Pu 0.87380 0.74759 0.80622 1.00000
  Pu2 Pu 0.11680 0.23359 0.68771 1.00000
  Pu3 Pu 0.12620 0.25241 0.30622 1.00000
  Pu4 Pu 0.88320 0.76641 0.18771 1.00000
  Cu1 Cu 0.57063 0.14126 0.95911 1.00000
  Cu2 Cu 0.42937 0.85874 0.45911 1.00000
  S1 S 0.35607 0.71213 0.00382 1.00000
  S2 S 0.69138 0.38276 0.84384 1.00000
  S3 S 0.50013 0.00027 0.77860 1.00000
  S4 S 0.29595 0.59190 0.67120 1.00000
  S5 S 0.95915 0.91831 0.56427 1.00000
  S6 S 0.64393 0.28787 0.50382 1.00000
  S7 S 0.30862 0.61724 0.34384 1.00000
  S8 S 0.49987 0.99973 0.27860 1.00000
  S9 S 0.70405 0.40810 0.17120 1.00000
  S10 S 0.04085 0.08169 0.06427 1.00000
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