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CePrS3

Alexandria ALEX

Alex-ID: agm003710138 · Space group: Pmmn (#59)

Basic Information

Formula
CePrS3
Alex-ID
agm003710138
Elements
3
Sites
10
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
245.14
ų
Cell a
4.0532
Å
Cell b
6.8562
Å
Cell c
8.8212
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CePrS3
Ce
2.00 · 20.0%
Pr
2.00 · 20.0%
S
6.00 · 60.0%

Energy & Stability

Energy above hull
0.0541
eV/atom
Formation energy
-2.3841
eV/atom
Corrected total energy
-70.0413
eV
Raw total energy
-66.0605
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0118
eV
DOS at Fermi level
12.0595
Total magnetisation
1.7705
μB

Additional Information

Prototype ID

ABC3_5600_spg11

Decomposition

Ce2S3 Pr2S3

Computed at

2022-04-18 00:24:14.597142

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: agm003710138).

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 agm003710138
data_agm003710138
_cell_length_a     4.05316
_cell_length_b     6.85620
_cell_length_c     8.82121
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       245.13503
_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
  Ce1 Ce 0.00000 0.00000 0.60380 1.00000
  Ce2 Ce 0.50000 0.50000 0.39620 1.00000
  Pr1 Pr 0.50000 0.00000 0.15058 1.00000
  Pr2 Pr 0.00000 0.50000 0.84942 1.00000
  S1 S 0.00000 0.77217 0.32964 1.00000
  S2 S 0.50000 0.72783 0.67036 1.00000
  S3 S 0.50000 0.27217 0.67036 1.00000
  S4 S 0.00000 0.22783 0.32964 1.00000
  S5 S 0.00000 0.00000 0.93125 1.00000
  S6 S 0.50000 0.50000 0.06875 1.00000
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