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MoWSe3S

Alexandria ALEX

Alex-ID: agm005250004 · Space group: P3m1 (#156)

Basic Information

Formula
MoWSe3S
Alex-ID
agm005250004
Elements
4
Sites
12
Space group
P3m1 (#156)
Crystal system
trigonal
Volume
335.38
ų
Cell a
3.2898
Å
Cell b
3.2898
Å
Cell c
35.7823
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MoWSe3S
Mo
2.00 · 16.7%
W
2.00 · 16.7%
Se
6.00 · 50.0%
S
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0269
eV/atom
Formation energy
-0.7693
eV/atom
Corrected total energy
-85.9991
eV
Raw total energy
-84.6722
eV

Electronic Structure

Indirect band gap
0.6397
eV
Direct band gap
0.6397
eV
DOS at Fermi level
-0.0897
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_842_spg156

Decomposition

MoWSe4 MoSe2 WS2

Computed at

2023-05-06 12:05:01.448007

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: agm005250004).

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 agm005250004
data_agm005250004
_cell_length_a     3.28979
_cell_length_b     3.28979
_cell_length_c     35.78235
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       335.37959
_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
  Mo1 Mo 0.00000 0.00000 0.07657 1.00000
  Mo2 Mo 0.00000 0.00000 0.47457 1.00000
  W1 W 0.33333 0.66667 0.28067 1.00000
  W2 W 0.33333 0.66667 0.67110 1.00000
  Se1 Se 0.00000 0.00000 0.32804 1.00000
  Se2 Se 0.00000 0.00000 0.71847 1.00000
  Se3 Se 0.33333 0.66667 0.02947 1.00000
  Se4 Se 0.33333 0.66667 0.12368 1.00000
  Se5 Se 0.00000 0.00000 0.23329 1.00000
  Se6 Se 0.00000 0.00000 0.62373 1.00000
  S1 S 0.33333 0.66667 0.43172 1.00000
  S2 S 0.33333 0.66667 0.51742 1.00000
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