Navigation

HEAS Data Platform · Materials Science Database

In(SnRu)2

Alexandria ALEX

Alex-ID: agm003010952 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
In(SnRu)2
Alex-ID
agm003010952
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
191.52
ų
Cell a
7.9272
Å
Cell b
7.9272
Å
Cell c
3.0477
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
In(SnRu)2
Ru
4.00 · 40.0%
Sn
4.00 · 40.0%
In
2.00 · 20.0%

Energy & Stability

Energy above hull
0.3204
eV/atom
Formation energy
0.1661
eV/atom
Corrected total energy
-56.9929
eV
Raw total energy
-56.9929
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0064
eV
DOS at Fermi level
8.3209
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_10_spg127

Decomposition

Sn7Ru3 Ru In3Ru

Computed at

2017-11-04 11:26:47

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: agm003010952).

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 agm003010952
data_agm003010952
_cell_length_a     7.92717
_cell_length_b     7.92717
_cell_length_c     3.04775
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       191.52088
_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
  Ru1 Ru 0.14820 0.64820 0.50000 1.00000
  Ru2 Ru 0.64820 0.85180 0.50000 1.00000
  Ru3 Ru 0.85180 0.35180 0.50000 1.00000
  Ru4 Ru 0.35180 0.14820 0.50000 1.00000
  Sn1 Sn 0.35548 0.85548 0.00000 1.00000
  Sn2 Sn 0.85548 0.64452 0.00000 1.00000
  Sn3 Sn 0.64452 0.14452 0.00000 1.00000
  Sn4 Sn 0.14452 0.35548 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
Get direct link