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Cu2TcI

Alexandria ALEX

Alex-ID: agm002059629 · Space group: P1 (#1)

Basic Information

Formula
Cu2TcI
Alex-ID
agm002059629
Elements
3
Sites
8
Space group
P1 (#1)
Crystal system
triclinic
Volume
158.76
ų
Cell a
3.6870
Å
Cell b
6.0783
Å
Cell c
7.4002
Å
α angle
73.32
°
β angle
88.27
°
γ angle
88.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu2TcI
I
2.00 · 25.0%
Tc
2.00 · 25.0%
Cu
4.00 · 50.0%

Energy & Stability

Energy above hull
0.4675
eV/atom
Formation energy
0.4017
eV/atom
Corrected total energy
-37.2584
eV
Raw total energy
-37.2584
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1110
eV
DOS at Fermi level
3.3588
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_6617_spg1

Decomposition

Cu Tc Cu3I4

Computed at

2021-11-06 19:53:27

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: agm002059629).

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 agm002059629
data_agm002059629
_cell_length_a     3.68696
_cell_length_b     6.07828
_cell_length_c     7.40020
_cell_angle_alpha  73.32223
_cell_angle_beta   88.27057
_cell_angle_gamma  88.34152
_cell_volume       158.75671
_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
  I1 I 0.93724 0.57235 0.76967 1.00000
  I2 I 0.46739 0.14145 0.55964 1.00000
  Tc1 Tc 0.08147 0.17008 0.04978 1.00000
  Tc2 Tc 0.58226 0.01567 0.24275 1.00000
  Cu1 Cu 0.10128 0.72570 0.17975 1.00000
  Cu2 Cu 0.60015 0.46813 0.13563 1.00000
  Cu3 Cu 0.59929 0.58328 0.43302 1.00000
  Cu4 Cu 0.62095 0.90059 0.92549 1.00000
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