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NaLiS5

Alexandria ALEX

Alex-ID: agm005756637 · Space group: C2/c (#15)

Basic Information

Formula
NaLiS5
Alex-ID
agm005756637
Elements
3
Sites
14
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
334.49
ų
Cell a
5.6727
Å
Cell b
5.6726
Å
Cell c
11.3113
Å
α angle
104.89
°
β angle
104.89
°
γ angle
95.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaLiS5
Na
2.00 · 14.3%
Li
2.00 · 14.3%
S
10.00 · 71.4%

Energy & Stability

Energy above hull
0.1352
eV/atom
Formation energy
-0.8463
eV/atom
Corrected total energy
-59.5879
eV
Raw total energy
-52.9533
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.3081
eV
DOS at Fermi level
2.5521
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_1085_spg15

Decomposition

NaS6 Na2S5 Li2S

Computed at

2023-07-14 09:25:01.216204

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: agm005756637).

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 agm005756637
data_agm005756637
_cell_length_a     5.67265
_cell_length_b     5.67265
_cell_length_c     11.31126
_cell_angle_alpha  104.89418
_cell_angle_beta   104.89415
_cell_angle_gamma  95.76879
_cell_volume       334.48625
_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
  Na1 Na 0.64903 0.35097 0.75000 1.00000
  Na2 Na 0.35097 0.64903 0.25000 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  S1 S 0.13936 0.39634 0.72421 1.00000
  S2 S 0.58954 0.87168 0.52965 1.00000
  S3 S 0.39634 0.13936 0.22421 1.00000
  S4 S 0.23341 0.76659 0.75000 1.00000
  S5 S 0.12832 0.41046 0.97035 1.00000
  S6 S 0.87168 0.58954 0.02965 1.00000
  S7 S 0.76659 0.23341 0.25000 1.00000
  S8 S 0.60366 0.86064 0.77579 1.00000
  S9 S 0.41046 0.12832 0.47035 1.00000
  S10 S 0.86064 0.60366 0.27579 1.00000
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