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H8PdPt2Rh

Alexandria ALEX

Alex-ID: agm007177995 · Space group: R-3 (#148)

Basic Information

Formula
H8PdPt2Rh
Alex-ID
agm007177995
Elements
4
Sites
12
Space group
R-3 (#148)
Crystal system
trigonal
Volume
92.12
ų
Cell a
5.2993
Å
Cell b
5.2993
Å
Cell c
5.2993
Å
α angle
54.65
°
β angle
54.65
°
γ angle
54.65
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
H8PdPt2Rh
H
8.00 · 66.7%
Pd
1.00 · 8.3%
Pt
2.00 · 16.7%
Rh
1.00 · 8.3%

Energy & Stability

Energy above hull
0.1670
eV/atom
Formation energy
0.0732
eV/atom
Corrected total energy
-49.7597
eV
Raw total energy
-49.7597
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.0153
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_14_spg1

Decomposition

H8Rh3 H3Pt HPd Pt

Computed at

2024-01-28 17:18:48.910222

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: agm007177995).

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 agm007177995
data_agm007177995
_cell_length_a     5.29933
_cell_length_b     5.29933
_cell_length_c     5.29933
_cell_angle_alpha  54.65034
_cell_angle_beta   54.65034
_cell_angle_gamma  54.65034
_cell_volume       92.11532
_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 0.15216 0.15216 0.15216 1.00000
  H2 H 0.58614 0.30544 0.87350 1.00000
  H3 H 0.84784 0.84784 0.84784 1.00000
  H4 H 0.87350 0.58614 0.30544 1.00000
  H5 H 0.12650 0.41386 0.69456 1.00000
  H6 H 0.30544 0.87350 0.58614 1.00000
  H7 H 0.69456 0.12650 0.41386 1.00000
  H8 H 0.41386 0.69456 0.12650 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.27050 0.27050 0.27050 1.00000
  Pt2 Pt 0.72950 0.72950 0.72950 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
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