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CuTeI6

Alexandria ALEX

Alex-ID: agm005807559 · Space group: C2/m (#12)

Basic Information

Formula
CuTeI6
Alex-ID
agm005807559
Elements
3
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
379.54
ų
Cell a
9.2313
Å
Cell b
7.2627
Å
Cell c
7.2627
Å
α angle
105.82
°
β angle
110.71
°
γ angle
110.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CuTeI6
Cu
1.00 · 12.5%
Te
1.00 · 12.5%
I
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0792
eV/atom
Formation energy
-0.0296
eV/atom
Corrected total energy
-16.8389
eV
Raw total energy
-16.8389
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.7471
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_445_spg12

Decomposition

TeI4 I Cu3I4

Computed at

2023-07-24 20:36:58.480835

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: agm005807559).

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 agm005807559
data_agm005807559
_cell_length_a     9.23134
_cell_length_b     7.26275
_cell_length_c     7.26275
_cell_angle_alpha  105.81600
_cell_angle_beta   110.70589
_cell_angle_gamma  110.70589
_cell_volume       379.53936
_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
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  I1 I 0.73137 0.53493 0.86696 1.00000
  I2 I 0.73137 0.86696 0.53493 1.00000
  I3 I 0.26863 0.13304 0.46507 1.00000
  I4 I 0.26863 0.46507 0.13304 1.00000
  I5 I 0.80216 0.16837 0.16837 1.00000
  I6 I 0.19784 0.83163 0.83163 1.00000
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