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Cu2PtI6

Alexandria ALEX

Alex-ID: agm005677082 · Space group: C2/c (#15)

Basic Information

Formula
Cu2PtI6
Alex-ID
agm005677082
Elements
3
Sites
18
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
681.08
ų
Cell a
7.4049
Å
Cell b
10.4770
Å
Cell c
10.4770
Å
α angle
72.94
°
β angle
112.78
°
γ angle
112.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu2PtI6
Cu
4.00 · 22.2%
Pt
2.00 · 11.1%
I
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0860
eV/atom
Formation energy
-0.0488
eV/atom
Corrected total energy
-48.2949
eV
Raw total energy
-48.2949
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0250
eV
DOS at Fermi level
16.2128
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_854_spg15

Decomposition

Pt3I8 PtI4 Cu3I4

Computed at

2023-07-12 15:07:33.621111

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: agm005677082).

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 agm005677082
data_agm005677082
_cell_length_a     7.40485
_cell_length_b     10.47695
_cell_length_c     10.47695
_cell_angle_alpha  72.94069
_cell_angle_beta   112.77597
_cell_angle_gamma  112.77597
_cell_volume       681.07644
_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 0.11454 0.34544 0.14571 1.00000
  Cu2 Cu 0.38546 0.85429 0.65456 1.00000
  Cu3 Cu 0.88546 0.65456 0.85429 1.00000
  Cu4 Cu 0.61454 0.14571 0.34544 1.00000
  Pt1 Pt 0.25000 0.81558 0.18442 1.00000
  Pt2 Pt 0.75000 0.18442 0.81558 1.00000
  I1 I 0.50081 0.36422 0.30626 1.00000
  I2 I 0.99919 0.69374 0.63578 1.00000
  I3 I 0.49919 0.63578 0.69374 1.00000
  I4 I 0.00081 0.30626 0.36422 1.00000
  I5 I 0.76815 0.03777 0.66158 1.00000
  I6 I 0.73185 0.33842 0.96223 1.00000
  I7 I 0.23185 0.96223 0.33842 1.00000
  I8 I 0.26815 0.66158 0.03777 1.00000
  I9 I 0.14862 0.27072 0.93722 1.00000
  I10 I 0.35138 0.06278 0.72928 1.00000
  I11 I 0.85138 0.72928 0.06278 1.00000
  I12 I 0.64862 0.93722 0.27072 1.00000
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