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Pa2Al2Si4Ru

Alexandria ALEX

Alex-ID: agm004568898 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Pa2Al2Si4Ru
Alex-ID
agm004568898
Elements
4
Sites
9
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
155.32
ų
Cell a
6.0055
Å
Cell b
6.0055
Å
Cell c
6.0055
Å
α angle
91.69
°
β angle
119.03
°
γ angle
119.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pa2Al2Si4Ru
Pa
2.00 · 22.2%
Al
2.00 · 22.2%
Si
4.00 · 44.4%
Ru
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0862
eV/atom
Formation energy
-0.5091
eV/atom
Corrected total energy
-62.0385
eV
Raw total energy
-62.0384
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.9855
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D4_3_spg139

Decomposition

Al2Ru PaSi2

Computed at

2022-06-19 09:52:20.705932

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: agm004568898).

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 agm004568898
data_agm004568898
_cell_length_a     6.00545
_cell_length_b     6.00545
_cell_length_c     6.00545
_cell_angle_alpha  91.68632
_cell_angle_beta   119.03122
_cell_angle_gamma  119.03122
_cell_volume       155.32163
_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 0.50000 0.75000 0.25000 1.00000
  Pa2 Pa 0.50000 0.25000 0.75000 1.00000
  Al1 Al 1.00000 0.70966 0.70966 1.00000
  Al2 Al 0.00000 0.29034 0.29034 1.00000
  Si1 Si 0.00000 0.72108 0.27892 1.00000
  Si2 Si 0.44217 0.72108 0.72108 1.00000
  Si3 Si 0.00000 0.27892 0.72108 1.00000
  Si4 Si 0.55783 0.27892 0.27892 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
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