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DyTh2Te3

Alexandria ALEX

Alex-ID: agm005779932 · Space group: P4/mmm (#123)

Basic Information

Formula
DyTh2Te3
Alex-ID
agm005779932
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
168.46
ų
Cell a
3.8360
Å
Cell b
3.8360
Å
Cell c
11.4482
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTh2Te3
Dy
1.00 · 16.7%
Th
2.00 · 33.3%
Te
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0448
eV/atom
Formation energy
-1.1154
eV/atom
Corrected total energy
-35.5659
eV
Raw total energy
-35.5659
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.9061
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C3_125_spg123

Decomposition

ThTe DyTe

Computed at

2023-08-25 06:07:00.279854

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: agm005779932).

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 agm005779932
data_agm005779932
_cell_length_a     3.83599
_cell_length_b     3.83599
_cell_length_c     11.44820
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       168.45841
_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 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.83113 1.00000
  Th2 Th 0.50000 0.50000 0.16887 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.00000 0.00000 0.66407 1.00000
  Te3 Te 0.00000 0.00000 0.33593 1.00000
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