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LiAcSO5

Alexandria ALEX

Alex-ID: agm005064950 · Space group: C2/c (#15)

Basic Information

Formula
LiAcSO5
Alex-ID
agm005064950
Elements
4
Sites
16
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
283.76
ų
Cell a
6.1848
Å
Cell b
6.1848
Å
Cell c
8.5688
Å
α angle
110.95
°
β angle
110.95
°
γ angle
88.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiAcSO5
Li
2.00 · 12.5%
Ac
2.00 · 12.5%
S
2.00 · 12.5%
O
10.00 · 62.5%

Energy & Stability

Energy above hull
0.0822
eV/atom
Formation energy
-2.7393
eV/atom
Corrected total energy
-113.7097
eV
Raw total energy
-105.3599
eV

Electronic Structure

Indirect band gap
2.9925
eV
Direct band gap
2.9925
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD5_192_spg15

Decomposition

LiAc(SO4)2 Li2SO4 Ac2O3

Computed at

2022-07-12 21:31:52.108744

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: agm005064950).

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 agm005064950
data_agm005064950
_cell_length_a     6.18484
_cell_length_b     6.18484
_cell_length_c     8.56880
_cell_angle_alpha  110.95479
_cell_angle_beta   110.95479
_cell_angle_gamma  88.70743
_cell_volume       283.76032
_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 0.32324 0.67676 0.25000 1.00000
  Li2 Li 0.67676 0.32324 0.75000 1.00000
  Ac1 Ac 0.00000 0.00000 0.50000 1.00000
  Ac2 Ac 0.00000 0.00000 0.00000 1.00000
  S1 S 0.62115 0.37885 0.25000 1.00000
  S2 S 0.37885 0.62115 0.75000 1.00000
  O1 O 0.11258 0.88742 0.25000 1.00000
  O2 O 0.88742 0.11258 0.75000 1.00000
  O3 O 0.72106 0.28330 0.10906 1.00000
  O4 O 0.27894 0.71670 0.89094 1.00000
  O5 O 0.71670 0.27894 0.39094 1.00000
  O6 O 0.28330 0.72106 0.60906 1.00000
  O7 O 0.67006 0.64013 0.33228 1.00000
  O8 O 0.32994 0.35987 0.66772 1.00000
  O9 O 0.35987 0.32994 0.16772 1.00000
  O10 O 0.64013 0.67006 0.83228 1.00000
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