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Y6Te5Ir

Alexandria ALEX

Alex-ID: agm014723902 · Space group: C2/m (#12)

Basic Information

Formula
Y6Te5Ir
Alex-ID
agm014723902
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
355.06
ų
Cell a
7.5874
Å
Cell b
7.5874
Å
Cell c
7.5533
Å
α angle
80.31
°
β angle
99.69
°
γ angle
60.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y6Te5Ir
Y
6.00 · 50.0%
Te
5.00 · 41.7%
Ir
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.3037
eV/atom
Corrected total energy
-78.9916
eV
Raw total energy
-78.9916
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.4173
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_102_spg12

Decomposition

Y6Te5Ir

Computed at

2024-12-12 10:35:46

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: agm014723902).

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 agm014723902
data_agm014723902
_cell_length_a     7.58738
_cell_length_b     7.58738
_cell_length_c     7.55335
_cell_angle_alpha  80.31463
_cell_angle_beta   99.68537
_cell_angle_gamma  60.10382
_cell_volume       355.06147
_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
  Y1 Y 0.92810 0.36768 0.27811 1.00000
  Y2 Y 0.36768 0.92810 0.72189 1.00000
  Y3 Y 0.78397 0.21603 0.73233 1.00000
  Y4 Y 0.21603 0.78397 0.26767 1.00000
  Y5 Y 0.63232 0.07190 0.27811 1.00000
  Y6 Y 0.07190 0.63232 0.72189 1.00000
  Te1 Te 0.81963 0.81963 0.00000 1.00000
  Te2 Te 0.66384 0.66384 0.50000 1.00000
  Te3 Te 0.50000 0.50000 0.00000 1.00000
  Te4 Te 0.33616 0.33616 0.50000 1.00000
  Te5 Te 0.18037 0.18037 0.00000 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
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