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CeScPdS3

Alexandria ALEX

Alex-ID: agm005035346 · Space group: P2_1/m (#11)

Basic Information

Formula
CeScPdS3
Alex-ID
agm005035346
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
236.47
ų
Cell a
3.7878
Å
Cell b
7.5034
Å
Cell c
8.5873
Å
α angle
104.33
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeScPdS3
Ce
2.00 · 16.7%
Sc
2.00 · 16.7%
Pd
2.00 · 16.7%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0300
eV/atom
Formation energy
-1.9534
eV/atom
Corrected total energy
-83.1214
eV
Raw total energy
-79.1406
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0180
eV
DOS at Fermi level
11.1941
Total magnetisation
1.6069
μB

Additional Information

Prototype ID

ABCD3_379_spg11

Decomposition

CePdS2 ScPd8 Ce3S5 Sc2S3

Computed at

2022-07-26 13:32:20.028528

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: agm005035346).

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 agm005035346
data_agm005035346
_cell_length_a     3.78784
_cell_length_b     7.50338
_cell_length_c     8.58730
_cell_angle_alpha  104.32720
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       236.47437
_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 0.25000 0.20217 0.25771 1.00000
  Ce2 Ce 0.75000 0.79783 0.74229 1.00000
  Sc1 Sc 0.25000 0.67942 0.17105 1.00000
  Sc2 Sc 0.75000 0.32058 0.82895 1.00000
  Pd1 Pd 0.25000 0.11733 0.59377 1.00000
  Pd2 Pd 0.75000 0.88267 0.40623 1.00000
  S1 S 0.75000 0.91113 0.13150 1.00000
  S2 S 0.25000 0.08887 0.86850 1.00000
  S3 S 0.25000 0.70792 0.48023 1.00000
  S4 S 0.75000 0.29208 0.51977 1.00000
  S5 S 0.75000 0.42794 0.14415 1.00000
  S6 S 0.25000 0.57206 0.85585 1.00000
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