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Sr2Ru3

Alexandria ALEX

Alex-ID: agm005408647 · Space group: R-3m (#166)

Basic Information

Formula
Sr2Ru3
Alex-ID
agm005408647
Elements
2
Sites
5
Space group
R-3m (#166)
Crystal system
trigonal
Volume
127.00
ų
Cell a
9.4800
Å
Cell b
9.4800
Å
Cell c
9.4800
Å
α angle
24.32
°
β angle
24.32
°
γ angle
24.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2Ru3
Sr
2.00 · 40.0%
Ru
3.00 · 60.0%

Energy & Stability

Energy above hull
0.6933
eV/atom
Formation energy
0.6933
eV/atom
Corrected total energy
-27.7402
eV
Raw total energy
-27.7402
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.0121
Total magnetisation
0.9387
μB

Additional Information

Prototype ID

A2B3_598_spg166

Decomposition

Ru Sr

Computed at

2023-03-17 21:29:15.411871

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: agm005408647).

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 agm005408647
data_agm005408647
_cell_length_a     9.47997
_cell_length_b     9.47997
_cell_length_c     9.47997
_cell_angle_alpha  24.31796
_cell_angle_beta   24.31796
_cell_angle_gamma  24.31796
_cell_volume       126.99649
_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
  Sr1 Sr 0.40857 0.40857 0.40857 1.00000
  Sr2 Sr 0.59143 0.59143 0.59143 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.84278 0.84278 0.84278 1.00000
  Ru3 Ru 0.15722 0.15722 0.15722 1.00000
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