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Pm(H2Pt)3

Alexandria ALEX

Alex-ID: agm007335818 · Space group: R-3m (#166)

Basic Information

Formula
Pm(H2Pt)3
Alex-ID
agm007335818
Elements
3
Sites
10
Space group
R-3m (#166)
Crystal system
trigonal
Volume
99.54
ų
Cell a
4.8309
Å
Cell b
4.8309
Å
Cell c
5.6686
Å
α angle
64.54
°
β angle
115.46
°
γ angle
119.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm(H2Pt)3
Pm
1.00 · 10.0%
H
6.00 · 60.0%
Pt
3.00 · 30.0%

Energy & Stability

Energy above hull
0.0830
eV/atom
Formation energy
-0.3555
eV/atom
Corrected total energy
-46.0083
eV
Raw total energy
-46.0083
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.9895
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_646_spg12

Decomposition

PmH5Pt Pm(HPt)3 Pm(H3Pt)4

Computed at

2025-05-27 20:10:46

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: agm007335818).

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 agm007335818
data_agm007335818
_cell_length_a     4.83094
_cell_length_b     4.83094
_cell_length_c     5.66861
_cell_angle_alpha  64.53531
_cell_angle_beta   115.46469
_cell_angle_gamma  119.89509
_cell_volume       99.54046
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  H1 H 0.94554 0.60399 0.28803 1.00000
  H2 H 0.60399 0.94554 0.71197 1.00000
  H3 H 0.05446 0.39601 0.71197 1.00000
  H4 H 0.39601 0.05446 0.28803 1.00000
  H5 H 0.94677 0.05323 0.28885 1.00000
  H6 H 0.05323 0.94677 0.71115 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.71525 0.28475 0.14564 1.00000
  Pt3 Pt 0.28475 0.71525 0.85436 1.00000
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