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Dy8Te6Ir

Alexandria ALEX

Alex-ID: agm071663067 · Space group: R-3 (#148)

Basic Information

Formula
Dy8Te6Ir
Alex-ID
agm071663067
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
437.31
ų
Cell a
8.0559
Å
Cell b
8.0637
Å
Cell c
8.0591
Å
α angle
68.59
°
β angle
68.60
°
γ angle
68.61
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy8Te6Ir
Dy
8.00 · 53.3%
Te
6.00 · 40.0%
Ir
1.00 · 6.7%

Energy & Stability

Energy above hull
0.1206
eV/atom
Formation energy
-1.0897
eV/atom
Corrected total energy
-80.8859
eV
Raw total energy
-80.8859
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.1943
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C8_38_spg148

Decomposition

Dy6Te5Ir Dy7(TeIr)2 DyTe

Computed at

2024-10-11 20:42:01.148851

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: agm071663067).

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 agm071663067
data_agm071663067
_cell_length_a     8.05591
_cell_length_b     8.06373
_cell_length_c     8.05913
_cell_angle_alpha  68.58782
_cell_angle_beta   68.60373
_cell_angle_gamma  68.60754
_cell_volume       437.30746
_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 0.66579 0.66581 0.66576 1.00000
  Dy2 Dy 0.33421 0.33419 0.33424 1.00000
  Dy3 Dy 0.17222 0.67079 0.91751 1.00000
  Dy4 Dy 0.67042 0.91762 0.17224 1.00000
  Dy5 Dy 0.91754 0.17249 0.67043 1.00000
  Dy6 Dy 0.82778 0.32921 0.08249 1.00000
  Dy7 Dy 0.32958 0.08238 0.82776 1.00000
  Dy8 Dy 0.08246 0.82751 0.32957 1.00000
  Te1 Te 0.92254 0.51640 0.31000 1.00000
  Te2 Te 0.51625 0.31026 0.92263 1.00000
  Te3 Te 0.31001 0.92281 0.51622 1.00000
  Te4 Te 0.07746 0.48360 0.69000 1.00000
  Te5 Te 0.48375 0.68974 0.07737 1.00000
  Te6 Te 0.68999 0.07719 0.48378 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
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