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Pd2RuO6

Alexandria ALEX

Alex-ID: agm005648147 · Space group: P4_2/mnm (#136)

Basic Information

Formula
Pd2RuO6
Alex-ID
agm005648147
Elements
3
Sites
18
Space group
P4_2/mnm (#136)
Crystal system
tetragonal
Volume
202.22
ų
Cell a
4.6092
Å
Cell b
4.6092
Å
Cell c
9.5186
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pd2RuO6
Pd
4.00 · 22.2%
Ru
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0100
eV/atom
Formation energy
-1.0125
eV/atom
Corrected total energy
-117.0462
eV
Raw total energy
-108.6187
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
12.3771
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C6_24_spg136

Decomposition

PdO2 PdRuO4

Computed at

2023-07-09 02:01:40.988456

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: agm005648147).

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 agm005648147
data_agm005648147
_cell_length_a     4.60917
_cell_length_b     4.60916
_cell_length_c     9.51859
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.21680
_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
  Pd1 Pd 0.50000 0.50000 0.33326 1.00000
  Pd2 Pd 0.50000 0.50000 0.66674 1.00000
  Pd3 Pd 0.00000 0.00000 0.16674 1.00000
  Pd4 Pd 0.00000 0.00000 0.83326 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.00000 0.00000 0.50000 1.00000
  O1 O 0.68983 0.68983 0.16286 1.00000
  O2 O 0.68983 0.68983 0.83714 1.00000
  O3 O 0.70621 0.70621 0.50000 1.00000
  O4 O 0.79379 0.20621 0.00000 1.00000
  O5 O 0.81017 0.18983 0.33714 1.00000
  O6 O 0.81017 0.18983 0.66286 1.00000
  O7 O 0.18983 0.81017 0.33714 1.00000
  O8 O 0.18983 0.81017 0.66286 1.00000
  O9 O 0.20621 0.79379 0.00000 1.00000
  O10 O 0.29379 0.29379 0.50000 1.00000
  O11 O 0.31017 0.31017 0.16286 1.00000
  O12 O 0.31017 0.31017 0.83714 1.00000
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