Navigation

HEAS Data Platform · Materials Science Database

Ce5CS5

Alexandria ALEX

Alex-ID: agm003673368 · Space group: C2/m (#12)

Basic Information

Formula
Ce5CS5
Alex-ID
agm003673368
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
265.55
ų
Cell a
5.6078
Å
Cell b
6.9156
Å
Cell c
7.9042
Å
α angle
106.96
°
β angle
90.00
°
γ angle
113.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce5CS5
Ce
5.00 · 45.5%
C
1.00 · 9.1%
S
5.00 · 45.5%

Energy & Stability

Energy above hull
0.2292
eV/atom
Formation energy
-1.9310
eV/atom
Corrected total energy
-80.7714
eV
Raw total energy
-77.4541
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0034
eV
DOS at Fermi level
23.7834
Total magnetisation
4.1586
μB

Additional Information

Prototype ID

AB5C5_0_spg12

Decomposition

C CeS

Computed at

2022-04-09 10:53:40.447238

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: agm003673368).

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 agm003673368
data_agm003673368
_cell_length_a     5.60777
_cell_length_b     6.91556
_cell_length_c     7.90419
_cell_angle_alpha  106.96143
_cell_angle_beta   90.00000
_cell_angle_gamma  113.91908
_cell_volume       265.55390
_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 0.84836 0.69672 0.16052 1.00000
  Ce2 Ce 0.84264 0.68529 0.68289 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Ce4 Ce 0.15736 0.31471 0.31711 1.00000
  Ce5 Ce 0.15164 0.30328 0.83948 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  S1 S 0.67712 0.35425 0.33075 1.00000
  S2 S 0.66691 0.33382 0.83473 1.00000
  S3 S 0.00000 0.00000 0.50000 1.00000
  S4 S 0.33309 0.66618 0.16527 1.00000
  S5 S 0.32288 0.64575 0.66925 1.00000
Get direct link