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Dy5Te5H2

Alexandria ALEX

Alex-ID: agm003374045 · Space group: C2/m (#12)

Basic Information

Formula
Dy5Te5H2
Alex-ID
agm003374045
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
294.74
ų
Cell a
4.0361
Å
Cell b
7.1796
Å
Cell c
10.7548
Å
α angle
99.37
°
β angle
90.00
°
γ angle
106.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5Te5H2
Dy
5.00 · 41.7%
Te
5.00 · 41.7%
H
2.00 · 16.7%

Energy & Stability

Energy above hull
0.2319
eV/atom
Formation energy
-1.0249
eV/atom
Corrected total energy
-57.5053
eV
Raw total energy
-57.5053
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.3116
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_24_spg12

Decomposition

DyTeH DyTe

Computed at

2022-02-08 18:01:33.136145

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: agm003374045).

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 agm003374045
data_agm003374045
_cell_length_a     4.03607
_cell_length_b     7.17964
_cell_length_c     10.75483
_cell_angle_alpha  99.37497
_cell_angle_beta   90.00000
_cell_angle_gamma  106.32455
_cell_volume       294.74459
_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 0.10395 0.20790 0.33599 1.00000
  Dy2 Dy 0.65278 0.30556 0.79571 1.00000
  Dy3 Dy 0.34722 0.69444 0.20429 1.00000
  Dy4 Dy 0.89605 0.79210 0.66401 1.00000
  Dy5 Dy 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.00000 0.50000 1.00000
  Te2 Te 0.66278 0.32556 0.08947 1.00000
  Te3 Te 0.77999 0.55999 0.38628 1.00000
  Te4 Te 0.22001 0.44001 0.61372 1.00000
  Te5 Te 0.33722 0.67444 0.91053 1.00000
  H1 H 0.05044 0.10088 0.80821 1.00000
  H2 H 0.94956 0.89912 0.19179 1.00000
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