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Tb3Dy(ErS3)2

Alexandria ALEX

Alex-ID: agm088233641 · Space group: C2/m (#12)

Basic Information

Formula
Tb3Dy(ErS3)2
Alex-ID
agm088233641
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
251.90
ų
Cell a
6.7630
Å
Cell b
6.7630
Å
Cell c
6.7593
Å
α angle
80.44
°
β angle
99.56
°
γ angle
59.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Dy(ErS3)2
Tb
3.00 · 25.0%
Dy
1.00 · 8.3%
Er
2.00 · 16.7%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0076
eV/atom
Formation energy
-2.3233
eV/atom
Corrected total energy
-80.2709
eV
Raw total energy
-76.2901
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0091
eV
DOS at Fermi level
4.7927
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_729_spg12

Decomposition

TbEr4S5 Tb2Er3S5 Tb2DyS3

Computed at

2025-03-24 11:33:46

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: agm088233641).

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 agm088233641
data_agm088233641
_cell_length_a     6.76300
_cell_length_b     6.76300
_cell_length_c     6.75926
_cell_angle_alpha  80.43999
_cell_angle_beta   99.56000
_cell_angle_gamma  59.78956
_cell_volume       251.89849
_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 0.83516 0.83516 0.00000 1.00000
  Tb2 Tb 0.16484 0.16484 0.00000 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.66708 0.66708 0.50000 1.00000
  Er2 Er 0.33292 0.33292 0.50000 1.00000
  S1 S 0.41946 0.91635 0.74729 1.00000
  S2 S 0.58054 0.08365 0.25271 1.00000
  S3 S 0.91635 0.41946 0.25271 1.00000
  S4 S 0.08365 0.58054 0.74729 1.00000
  S5 S 0.25657 0.74343 0.25462 1.00000
  S6 S 0.74343 0.25657 0.74538 1.00000
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