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Tb3Ce2NdS6

Alexandria ALEX

Alex-ID: agm034119456 · Space group: C2/m (#12)

Basic Information

Formula
Tb3Ce2NdS6
Alex-ID
agm034119456
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
268.47
ų
Cell a
8.9335
Å
Cell b
8.9335
Å
Cell c
7.9932
Å
α angle
76.51
°
β angle
76.51
°
γ angle
25.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Ce2NdS6
Tb
3.00 · 25.0%
Ce
2.00 · 16.7%
Nd
1.00 · 8.3%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0020
eV/atom
Formation energy
-2.3644
eV/atom
Corrected total energy
-83.6751
eV
Raw total energy
-79.6943
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0009
eV
DOS at Fermi level
12.7057
Total magnetisation
1.6648
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Tb2CeS3 CeNd3S4 TbCe6NdS8

Computed at

2024-11-13 18:54:22.677784

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: agm034119456).

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 agm034119456
data_agm034119456
_cell_length_a     8.93346
_cell_length_b     8.93346
_cell_length_c     7.99319
_cell_angle_alpha  76.51181
_cell_angle_beta   76.51181
_cell_angle_gamma  25.68604
_cell_volume       268.46680
_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 0.50000 1.00000
  Tb2 Tb 0.16573 0.16573 0.16799 1.00000
  Tb3 Tb 0.83427 0.83427 0.83201 1.00000
  Ce1 Ce 0.16728 0.16728 0.66509 1.00000
  Ce2 Ce 0.83272 0.83272 0.33491 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  S1 S 0.66967 0.66967 0.92133 1.00000
  S2 S 0.33593 0.33593 0.58898 1.00000
  S3 S 0.33033 0.33033 0.07867 1.00000
  S4 S 0.00148 0.00148 0.25769 1.00000
  S5 S 0.99852 0.99852 0.74231 1.00000
  S6 S 0.66407 0.66407 0.41102 1.00000
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