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TbCeS2

Alexandria ALEX

Alex-ID: agm044287973 · Space group: C2/m (#12)

Basic Information

Formula
TbCeS2
Alex-ID
agm044287973
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
266.65
ų
Cell a
8.8907
Å
Cell b
8.8907
Å
Cell c
7.9807
Å
α angle
77.28
°
β angle
77.28
°
γ angle
25.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbCeS2
Tb
3.00 · 25.0%
Ce
3.00 · 25.0%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0011
eV/atom
Formation energy
-2.3685
eV/atom
Corrected total energy
-84.8856
eV
Raw total energy
-80.9049
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
16.1813
Total magnetisation
2.1867
μB

Additional Information

Prototype ID

ABC2_11079_spg12

Decomposition

Tb2CeS3 TbCe3S4

Computed at

2024-11-09 01:55:29.672436

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: agm044287973).

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 agm044287973
data_agm044287973
_cell_length_a     8.89074
_cell_length_b     8.89074
_cell_length_c     7.98072
_cell_angle_alpha  77.27708
_cell_angle_beta   77.27708
_cell_angle_gamma  25.71588
_cell_volume       266.65050
_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
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.16706 0.16706 0.16868 1.00000
  Tb3 Tb 0.83294 0.83294 0.83132 1.00000
  Ce1 Ce 0.83409 0.83409 0.33622 1.00000
  Ce2 Ce 0.16591 0.16591 0.66378 1.00000
  Ce3 Ce 0.50000 0.50000 0.50000 1.00000
  S1 S 0.33270 0.33270 0.59131 1.00000
  S2 S 0.66643 0.66643 0.92223 1.00000
  S3 S 0.66730 0.66730 0.40869 1.00000
  S4 S 0.99701 0.99701 0.75842 1.00000
  S5 S 0.00299 0.00299 0.24158 1.00000
  S6 S 0.33357 0.33357 0.07777 1.00000
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