Navigation

HEAS Data Platform · Materials Science Database

HPtF5

Alexandria ALEX

Alex-ID: agm007357578 · Space group: C2/c (#15)

Basic Information

Formula
HPtF5
Alex-ID
agm007357578
Elements
3
Sites
14
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
185.93
ų
Cell a
5.4213
Å
Cell b
5.4213
Å
Cell c
7.2209
Å
α angle
70.48
°
β angle
70.48
°
γ angle
75.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HPtF5
H
2.00 · 14.3%
Pt
2.00 · 14.3%
F
10.00 · 71.4%

Energy & Stability

Energy above hull
0.0476
eV/atom
Formation energy
-1.6173
eV/atom
Corrected total energy
-55.5034
eV
Raw total energy
-55.5034
eV

Electronic Structure

Indirect band gap
0.2600
eV
Direct band gap
0.2962
eV
DOS at Fermi level
1.3453
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_338_spg15

Decomposition

PtF4 HF

Computed at

2024-05-09 22:09:29.399569

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: agm007357578).

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 agm007357578
data_agm007357578
_cell_length_a     5.42132
_cell_length_b     5.42132
_cell_length_c     7.22086
_cell_angle_alpha  70.47542
_cell_angle_beta   70.47542
_cell_angle_gamma  75.02193
_cell_volume       185.93047
_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
  H1 H 0.71065 0.28935 0.75000 1.00000
  H2 H 0.28935 0.71065 0.25000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000
  F1 F 0.86744 0.13256 0.25000 1.00000
  F2 F 0.13256 0.86744 0.75000 1.00000
  F3 F 0.30084 0.18391 0.33625 1.00000
  F4 F 0.81609 0.69916 0.16375 1.00000
  F5 F 0.32728 0.77991 0.07418 1.00000
  F6 F 0.22009 0.67272 0.42582 1.00000
  F7 F 0.67272 0.22009 0.92582 1.00000
  F8 F 0.77991 0.32728 0.57418 1.00000
  F9 F 0.18391 0.30084 0.83625 1.00000
  F10 F 0.69916 0.81609 0.66375 1.00000
Get direct link