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Pu2Si2RuRh

Alexandria ALEX

Alex-ID: agm064340892 · Space group: Pmc2_1 (#26)

Basic Information

Formula
Pu2Si2RuRh
Alex-ID
agm064340892
Elements
4
Sites
12
Space group
Pmc2_1 (#26)
Crystal system
orthorhombic
Volume
212.98
ų
Cell a
4.2890
Å
Cell b
6.7657
Å
Cell c
7.3395
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu2Si2RuRh
Pu
4.00 · 33.3%
Si
4.00 · 33.3%
Ru
2.00 · 16.7%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0143
eV/atom
Formation energy
-0.6734
eV/atom
Corrected total energy
-120.3547
eV
Raw total energy
-120.3547
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
29.9140
Total magnetisation
19.6646
μB

Additional Information

Prototype ID

ABC2D2_282_spg26

Decomposition

PuSi2RuRh Pu

Computed at

2024-12-20 13:20:58

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: agm064340892).

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 agm064340892
data_agm064340892
_cell_length_a     4.28901
_cell_length_b     6.76569
_cell_length_c     7.33953
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       212.97944
_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
  Pu1 Pu 0.00000 0.90877 0.49223 1.00000
  Pu2 Pu 0.00000 0.09123 0.99223 1.00000
  Pu3 Pu 0.50000 0.58732 0.51066 1.00000
  Pu4 Pu 0.50000 0.41268 0.01066 1.00000
  Si1 Si 0.00000 0.63523 0.80633 1.00000
  Si2 Si 0.00000 0.36477 0.30633 1.00000
  Si3 Si 0.50000 0.85700 0.19470 1.00000
  Si4 Si 0.50000 0.14300 0.69470 1.00000
  Ru1 Ru 0.00000 0.67746 0.13658 1.00000
  Ru2 Ru 0.00000 0.32254 0.63658 1.00000
  Rh1 Rh 0.50000 0.82576 0.86130 1.00000
  Rh2 Rh 0.50000 0.17424 0.36130 1.00000
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