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Pt(ICl3)2

Alexandria ALEX

Alex-ID: agm005759841 · Space group: C2/c (#15)

Basic Information

Formula
Pt(ICl3)2
Alex-ID
agm005759841
Elements
3
Sites
18
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
841.42
ų
Cell a
8.4675
Å
Cell b
10.7739
Å
Cell c
10.7739
Å
α angle
75.51
°
β angle
68.33
°
γ angle
68.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pt(ICl3)2
Pt
2.00 · 11.1%
I
4.00 · 22.2%
Cl
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1362
eV/atom
Formation energy
-0.5288
eV/atom
Corrected total energy
-42.9404
eV
Raw total energy
-42.9404
eV

Electronic Structure

Indirect band gap
0.0031
eV
Direct band gap
0.0159
eV
DOS at Fermi level
17.1222
Total magnetisation
3.7662
μB

Additional Information

Prototype ID

AB2C6_1901_spg15

Decomposition

ICl PtCl4

Computed at

2023-07-07 00:24:09.418494

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: agm005759841).

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 agm005759841
data_agm005759841
_cell_length_a     8.46754
_cell_length_b     10.77394
_cell_length_c     10.77393
_cell_angle_alpha  75.50631
_cell_angle_beta   68.32623
_cell_angle_gamma  68.32623
_cell_volume       841.41615
_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
  Pt1 Pt 0.25000 0.87880 0.12120 1.00000
  Pt2 Pt 0.75000 0.12120 0.87880 1.00000
  I1 I 0.62804 0.35678 0.35704 1.00000
  I2 I 0.87196 0.64296 0.64322 1.00000
  I3 I 0.37196 0.64322 0.64296 1.00000
  I4 I 0.12804 0.35704 0.35678 1.00000
  Cl1 Cl 0.87713 0.24834 0.46784 1.00000
  Cl2 Cl 0.62287 0.53216 0.75166 1.00000
  Cl3 Cl 0.12287 0.75166 0.53216 1.00000
  Cl4 Cl 0.37713 0.46784 0.24834 1.00000
  Cl5 Cl 0.04196 0.02059 0.77548 1.00000
  Cl6 Cl 0.45804 0.22452 0.97941 1.00000
  Cl7 Cl 0.95804 0.97941 0.22452 1.00000
  Cl8 Cl 0.54196 0.77548 0.02059 1.00000
  Cl9 Cl 0.82865 0.23192 0.98789 1.00000
  Cl10 Cl 0.67135 0.01211 0.76808 1.00000
  Cl11 Cl 0.17135 0.76808 0.01211 1.00000
  Cl12 Cl 0.32865 0.98789 0.23192 1.00000
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