Navigation

HEAS Data Platform · Materials Science Database

DyTeCl

Alexandria ALEX

Alex-ID: agm005657877 · Space group: I-4m2 (#119)

Basic Information

Formula
DyTeCl
Alex-ID
agm005657877
Elements
3
Sites
6
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
191.25
ų
Cell a
4.1270
Å
Cell b
4.1270
Å
Cell c
11.6016
Å
α angle
100.25
°
β angle
100.25
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTeCl
Dy
2.00 · 33.3%
Te
2.00 · 33.3%
Cl
2.00 · 33.3%

Energy & Stability

Energy above hull
0.1240
eV/atom
Formation energy
-1.8756
eV/atom
Corrected total energy
-29.2524
eV
Raw total energy
-29.2524
eV

Electronic Structure

Indirect band gap
0.4731
eV
Direct band gap
0.4750
eV
DOS at Fermi level
0.0241
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_830_spg1

Decomposition

Dy2Te3 DyCl3

Computed at

2023-06-17 05:00:10.731752

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: agm005657877).

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 agm005657877
data_agm005657877
_cell_length_a     4.12701
_cell_length_b     4.12701
_cell_length_c     11.60159
_cell_angle_alpha  100.24536
_cell_angle_beta   100.24536
_cell_angle_gamma  90.00001
_cell_volume       191.24718
_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 0.59826 0.09826 0.19651 1.00000
  Dy2 Dy 0.90174 0.40174 0.80349 1.00000
  Te1 Te 0.04818 0.54818 0.09636 1.00000
  Te2 Te 0.45182 0.95182 0.90364 1.00000
  Cl1 Cl 0.67903 0.67903 0.35806 1.00000
  Cl2 Cl 0.32097 0.32097 0.64194 1.00000
Get direct link