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PaS2Cl

Alexandria ALEX

Alex-ID: agm005773047 · Space group: Cmcm (#63)

Basic Information

Formula
PaS2Cl
Alex-ID
agm005773047
Elements
3
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
215.91
ų
Cell a
3.8550
Å
Cell b
7.1499
Å
Cell c
8.1329
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PaS2Cl
Pa
2.00 · 25.0%
S
4.00 · 50.0%
Cl
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0132
eV/atom
Formation energy
-2.0798
eV/atom
Corrected total energy
-54.6529
eV
Raw total energy
-51.9990
eV

Electronic Structure

Indirect band gap
0.2066
eV
Direct band gap
0.4642
eV
DOS at Fermi level
0.7846
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_987_spg63

Decomposition

PaCl5 Pa2S5

Computed at

2023-07-13 14:39:42.748163

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: agm005773047).

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 agm005773047
data_agm005773047
_cell_length_a     3.85496
_cell_length_b     7.14993
_cell_length_c     8.13288
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.59821
_cell_volume       215.90840
_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 0.74828 0.49638 0.75000 1.00000
  Pa2 Pa 0.25172 0.50362 0.25000 1.00000
  S1 S 0.33631 0.67297 0.56610 1.00000
  S2 S 0.66369 0.32703 0.43390 1.00000
  S3 S 0.33631 0.67297 0.93390 1.00000
  S4 S 0.66369 0.32703 0.06610 1.00000
  Cl1 Cl 0.89450 0.78987 0.25000 1.00000
  Cl2 Cl 0.10550 0.21013 0.75000 1.00000
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