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Pa5S5N

Alexandria ALEX

Alex-ID: agm003673474 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Pa5S5N
Alex-ID
agm003673474
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
232.26
ų
Cell a
5.3905
Å
Cell b
6.5741
Å
Cell c
7.5940
Å
α angle
107.16
°
β angle
90.00
°
γ angle
114.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pa5S5N
Pa
5.00 · 45.5%
S
5.00 · 45.5%
N
1.00 · 9.1%

Energy & Stability

Energy above hull
0.1106
eV/atom
Formation energy
-1.9025
eV/atom
Corrected total energy
-97.0107
eV
Raw total energy
-93.6934
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0215
eV
DOS at Fermi level
13.4139
Total magnetisation
0.0011
μB

Additional Information

Prototype ID

AB5C5_36_spg12

Decomposition

Pa5S6 PaS Pa2SN2

Computed at

2022-04-09 15:31:08.849338

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: agm003673474).

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 agm003673474
data_agm003673474
_cell_length_a     5.39055
_cell_length_b     6.57411
_cell_length_c     7.59400
_cell_angle_alpha  107.15914
_cell_angle_beta   90.00000
_cell_angle_gamma  114.20375
_cell_volume       232.26400
_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
  Pa1 Pa 0.84243 0.68485 0.15469 1.00000
  Pa2 Pa 0.84367 0.68734 0.68943 1.00000
  Pa3 Pa 0.50000 0.00000 0.00000 1.00000
  Pa4 Pa 0.15633 0.31266 0.31057 1.00000
  Pa5 Pa 0.15757 0.31515 0.84531 1.00000
  S1 S 0.67173 0.34346 0.34063 1.00000
  S2 S 0.65589 0.31179 0.81211 1.00000
  S3 S 0.00000 0.00000 0.50000 1.00000
  S4 S 0.34411 0.68821 0.18789 1.00000
  S5 S 0.32827 0.65654 0.65937 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000
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