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CeLuS3

Alexandria ALEX

Alex-ID: agm005506734 · Space group: Cmcm (#63)

Basic Information

Formula
CeLuS3
Alex-ID
agm005506734
Elements
3
Sites
10
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
235.97
ų
Cell a
6.6437
Å
Cell b
6.6437
Å
Cell c
9.8708
Å
α angle
90.00
°
β angle
90.00
°
γ angle
147.21
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeLuS3
Ce
2.00 · 20.0%
Lu
2.00 · 20.0%
S
6.00 · 60.0%

Energy & Stability

Energy above hull
0.1374
eV/atom
Formation energy
-2.3087
eV/atom
Corrected total energy
-68.7620
eV
Raw total energy
-64.7812
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0063
eV
DOS at Fermi level
11.8697
Total magnetisation
1.8378
μB

Additional Information

Prototype ID

ABC3_961_spg38

Decomposition

Ce2S3 Lu2S3

Computed at

2023-03-20 13:56:26.392380

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: agm005506734).

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 agm005506734
data_agm005506734
_cell_length_a     6.64370
_cell_length_b     6.64370
_cell_length_c     9.87080
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  147.20711
_cell_volume       235.96865
_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 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Lu1 Lu 0.24419 0.75581 0.75000 1.00000
  Lu2 Lu 0.75581 0.24419 0.25000 1.00000
  S1 S 0.64818 0.35182 0.58388 1.00000
  S2 S 0.35182 0.64818 0.08388 1.00000
  S3 S 0.64818 0.35182 0.91612 1.00000
  S4 S 0.35182 0.64818 0.41612 1.00000
  S5 S 0.89457 0.10543 0.75000 1.00000
  S6 S 0.10543 0.89457 0.25000 1.00000
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