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Tb3Ce2PrS6

Alexandria ALEX

Alex-ID: agm034281955 · Space group: C2/m (#12)

Basic Information

Formula
Tb3Ce2PrS6
Alex-ID
agm034281955
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
269.74
ų
Cell a
8.9492
Å
Cell b
8.9492
Å
Cell c
8.0112
Å
α angle
76.42
°
β angle
103.58
°
γ angle
154.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Ce2PrS6
Tb
3.00 · 25.0%
Ce
2.00 · 16.7%
Pr
1.00 · 8.3%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0028
eV/atom
Formation energy
-2.3630
eV/atom
Corrected total energy
-83.6689
eV
Raw total energy
-79.6881
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0016
eV
DOS at Fermi level
12.7120
Total magnetisation
1.6885
μB

Additional Information

Prototype ID

AB2C3D6_376_spg12

Decomposition

Tb4CeS5 TbCe2PrS4 TbPr4S5

Computed at

2025-01-16 07:29:35

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: agm034281955).

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 agm034281955
data_agm034281955
_cell_length_a     8.94924
_cell_length_b     8.94924
_cell_length_c     8.01118
_cell_angle_alpha  76.42049
_cell_angle_beta   103.57951
_cell_angle_gamma  154.33174
_cell_volume       269.73981
_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 0.16547 0.83453 0.33180 1.00000
  Tb3 Tb 0.83453 0.16547 0.66820 1.00000
  Ce1 Ce 0.16732 0.83268 0.83477 1.00000
  Ce2 Ce 0.83268 0.16732 0.16523 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  S1 S 0.67046 0.32954 0.57888 1.00000
  S2 S 0.33594 0.66406 0.91113 1.00000
  S3 S 0.32954 0.67046 0.42112 1.00000
  S4 S 0.00137 0.99863 0.24021 1.00000
  S5 S 0.99863 0.00137 0.75979 1.00000
  S6 S 0.66406 0.33594 0.08887 1.00000
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