Navigation

HEAS Data Platform · Materials Science Database

Dy4TlS3

Alexandria ALEX

Alex-ID: agm012494795 · Space group: Pmna (#53)

Basic Information

Formula
Dy4TlS3
Alex-ID
agm012494795
Elements
3
Sites
16
Space group
Pmna (#53)
Crystal system
orthorhombic
Volume
391.62
ų
Cell a
5.6477
Å
Cell b
5.6397
Å
Cell c
12.2952
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4TlS3
Dy
8.00 · 50.0%
Tl
2.00 · 12.5%
S
6.00 · 37.5%

Energy & Stability

Energy above hull
0.5475
eV/atom
Formation energy
-1.2870
eV/atom
Corrected total energy
-86.9187
eV
Raw total energy
-82.9380
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.4431
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_360_spg31

Decomposition

Dy5TlS4 Dy2TlS

Computed at

2024-06-01 20:46:26.987992

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: agm012494795).

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 agm012494795
data_agm012494795
_cell_length_a     5.64767
_cell_length_b     5.63975
_cell_length_c     12.29520
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       391.61949
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Dy3 Dy 0.75000 0.26306 0.25000 1.00000
  Dy4 Dy 0.25000 0.73694 0.25000 1.00000
  Dy5 Dy 0.00000 0.50000 0.50000 1.00000
  Dy6 Dy 0.50000 0.00000 0.50000 1.00000
  Dy7 Dy 0.25000 0.73694 0.75000 1.00000
  Dy8 Dy 0.75000 0.26306 0.75000 1.00000
  Tl1 Tl 0.00000 0.50000 0.00000 1.00000
  Tl2 Tl 0.50000 0.50000 0.50000 1.00000
  S1 S 0.50000 0.00000 0.00000 1.00000
  S2 S 0.75000 0.76028 0.25000 1.00000
  S3 S 0.25000 0.23972 0.25000 1.00000
  S4 S 0.00000 0.00000 0.50000 1.00000
  S5 S 0.25000 0.23972 0.75000 1.00000
  S6 S 0.75000 0.76028 0.75000 1.00000
Get direct link