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PtC

Alexandria ALEX

Alex-ID: agm005494150 · Space group: P6_3/mmc (#194)

Basic Information

Formula
PtC
Alex-ID
agm005494150
Elements
2
Sites
8
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
129.13
ų
Cell a
2.5892
Å
Cell b
2.5892
Å
Cell c
22.2410
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PtC
Pt
4.00 · 50.0%
C
4.00 · 50.0%

Energy & Stability

Energy above hull
0.4207
eV/atom
Formation energy
0.4207
eV/atom
Corrected total energy
-57.8821
eV
Raw total energy
-57.8821
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0457
eV
DOS at Fermi level
7.0995
Total magnetisation
-0.0005
μB

Additional Information

Prototype ID

AB_255_spg194

Decomposition

C Pt

Computed at

2023-03-18 16:49:53.747323

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: agm005494150).

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 agm005494150
data_agm005494150
_cell_length_a     2.58921
_cell_length_b     2.58921
_cell_length_c     22.24105
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       129.12832
_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 0.33333 0.66667 0.05698 1.00000
  Pt2 Pt 0.66667 0.33333 0.55698 1.00000
  Pt3 Pt 0.66667 0.33333 0.94302 1.00000
  Pt4 Pt 0.33333 0.66667 0.44302 1.00000
  C1 C 0.00000 0.00000 0.25000 1.00000
  C2 C 0.00000 0.00000 0.75000 1.00000
  C3 C 0.33333 0.66667 0.75000 1.00000
  C4 C 0.66667 0.33333 0.25000 1.00000
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