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Ba2PrS4

Alexandria ALEX

Alex-ID: agm012437282 · Space group: I4/mmm (#139)

Basic Information

Formula
Ba2PrS4
Alex-ID
agm012437282
Elements
3
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
236.74
ų
Cell a
8.8339
Å
Cell b
8.8339
Å
Cell c
8.8339
Å
α angle
144.01
°
β angle
144.01
°
γ angle
51.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2PrS4
Ba
2.00 · 28.6%
Pr
1.00 · 14.3%
S
4.00 · 57.1%

Energy & Stability

Energy above hull
0.2716
eV/atom
Formation energy
-2.0492
eV/atom
Corrected total energy
-39.4834
eV
Raw total energy
-36.8296
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.6914
Total magnetisation
0.9526
μB

Additional Information

Prototype ID

AB2C4_163_spg139

Decomposition

BaS2 Ba(PrS2)2 BaS

Computed at

2024-07-13 21:21:33.666668

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: agm012437282).

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 agm012437282
data_agm012437282
_cell_length_a     8.83390
_cell_length_b     8.83390
_cell_length_c     8.83390
_cell_angle_alpha  144.00932
_cell_angle_beta   144.00932
_cell_angle_gamma  51.81336
_cell_volume       236.73838
_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
  Ba1 Ba 0.63258 0.63258 0.00000 1.00000
  Ba2 Ba 0.36742 0.36742 0.00000 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  S1 S 0.82245 0.82245 0.00000 1.00000
  S2 S 0.17755 0.17755 0.00000 1.00000
  S3 S 0.00000 0.50000 0.50000 1.00000
  S4 S 0.50000 0.00000 0.50000 1.00000
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