Navigation

HEAS Data Platform · Materials Science Database

PaH4Pt

Alexandria ALEX

Alex-ID: agm097744902 · Space group: C2/m (#12)

Basic Information

Formula
PaH4Pt
Alex-ID
agm097744902
Elements
3
Sites
6
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
59.44
ų
Cell a
3.8956
Å
Cell b
3.8956
Å
Cell c
4.0102
Å
α angle
90.48
°
β angle
89.52
°
γ angle
77.62
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PaH4Pt
Pa
1.00 · 16.7%
H
4.00 · 66.7%
Pt
1.00 · 16.7%

Energy & Stability

Energy above hull
0.1885
eV/atom
Formation energy
-0.2535
eV/atom
Corrected total energy
-30.0666
eV
Raw total energy
-30.0666
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
4.6876
Total magnetisation
0.6326
μB

Additional Information

Prototype ID

ABC4_1526_spg12

Decomposition

PaH4 PaPt3 H2

Computed at

2025-04-28 16:47:52

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: agm097744902).

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 agm097744902
data_agm097744902
_cell_length_a     3.89559
_cell_length_b     3.89559
_cell_length_c     4.01015
_cell_angle_alpha  90.48451
_cell_angle_beta   89.51549
_cell_angle_gamma  77.61930
_cell_volume       59.43588
_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
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  H1 H 0.53411 0.83554 0.22722 1.00000
  H2 H 0.46589 0.16446 0.77278 1.00000
  H3 H 0.83554 0.53411 0.77278 1.00000
  H4 H 0.16446 0.46589 0.22722 1.00000
  Pt1 Pt 0.50000 0.50000 0.50000 1.00000
Get direct link