Navigation

HEAS Data Platform · Materials Science Database

Dy2Y(InTe2)3

Alexandria ALEX

Alex-ID: agm004629092 · Space group: C2/m (#12)

Basic Information

Formula
Dy2Y(InTe2)3
Alex-ID
agm004629092
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
410.30
ų
Cell a
7.6408
Å
Cell b
7.6408
Å
Cell c
8.5053
Å
α angle
98.61
°
β angle
98.61
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Y(InTe2)3
Dy
2.00 · 16.7%
Y
1.00 · 8.3%
In
3.00 · 25.0%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0007
eV/atom
Formation energy
-0.9674
eV/atom
Corrected total energy
-54.4382
eV
Raw total energy
-54.4382
eV

Electronic Structure

Indirect band gap
0.0526
eV
Direct band gap
0.7059
eV
DOS at Fermi level
1.1608
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

Dy2Te3 YInTe2 In InTe

Computed at

2022-06-30 22:19:59.153007

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: agm004629092).

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 agm004629092
data_agm004629092
_cell_length_a     7.64077
_cell_length_b     7.64077
_cell_length_c     8.50534
_cell_angle_alpha  98.61064
_cell_angle_beta   98.61064
_cell_angle_gamma  119.99978
_cell_volume       410.29755
_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 0.33333 0.66667 0.00000 1.00000
  Dy2 Dy 0.66667 0.33333 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  In1 In 0.16648 0.83352 0.50000 1.00000
  In2 In 0.83352 0.16648 0.50000 1.00000
  In3 In 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.92698 0.59321 0.78096 1.00000
  Te2 Te 0.73924 0.73924 0.21903 1.00000
  Te3 Te 0.07302 0.40679 0.21904 1.00000
  Te4 Te 0.59321 0.92698 0.78096 1.00000
  Te5 Te 0.26076 0.26076 0.78097 1.00000
  Te6 Te 0.40679 0.07302 0.21904 1.00000
Get direct link