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PtCl

Alexandria ALEX

Alex-ID: agm005491267 · Space group: Pnma (#62)

Basic Information

Formula
PtCl
Alex-ID
agm005491267
Elements
2
Sites
8
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
227.47
ų
Cell a
3.6235
Å
Cell b
6.6468
Å
Cell c
9.4446
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PtCl
Pt
4.00 · 50.0%
Cl
4.00 · 50.0%

Energy & Stability

Energy above hull
0.5127
eV/atom
Formation energy
-0.0577
eV/atom
Corrected total energy
-29.8289
eV
Raw total energy
-29.8289
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0125
eV
DOS at Fermi level
7.0337
Total magnetisation
1.9865
μB

Additional Information

Prototype ID

AB_515_spg62

Decomposition

PtCl2 Pt

Computed at

2023-03-18 18:07:47.027620

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: agm005491267).

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 agm005491267
data_agm005491267
_cell_length_a     3.62347
_cell_length_b     6.64679
_cell_length_c     9.44461
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       227.46789
_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 0.75000 0.37123 0.97083 1.00000
  Pt2 Pt 0.25000 0.87123 0.52917 1.00000
  Pt3 Pt 0.75000 0.12877 0.47083 1.00000
  Pt4 Pt 0.25000 0.62877 0.02917 1.00000
  Cl1 Cl 0.75000 0.78863 0.13691 1.00000
  Cl2 Cl 0.25000 0.28863 0.36309 1.00000
  Cl3 Cl 0.75000 0.71137 0.63691 1.00000
  Cl4 Cl 0.25000 0.21137 0.86309 1.00000
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