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Sc5In2Ir2Os

Alexandria ALEX

Alex-ID: agm005142863 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Sc5In2Ir2Os
Alex-ID
agm005142863
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
406.41
ų
Cell a
3.2182
Å
Cell b
11.2376
Å
Cell c
11.2376
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc5In2Ir2Os
Sc
10.00 · 50.0%
In
4.00 · 20.0%
Ir
4.00 · 20.0%
Os
2.00 · 10.0%

Energy & Stability

Energy above hull
0.1383
eV/atom
Formation energy
-0.5608
eV/atom
Corrected total energy
-143.5144
eV
Raw total energy
-143.5144
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.8318
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_49_spg127

Decomposition

Sc3In2Os Sc4InIr3 Sc2InOs

Computed at

2022-07-15 04:07:34.189957

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: agm005142863).

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 agm005142863
data_agm005142863
_cell_length_a     3.21823
_cell_length_b     11.23755
_cell_length_c     11.23755
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       406.40590
_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
  Sc1 Sc 0.50000 0.19019 0.06296 1.00000
  Sc2 Sc 0.50000 0.80981 0.93704 1.00000
  Sc3 Sc 0.50000 0.06296 0.80981 1.00000
  Sc4 Sc 0.50000 0.69019 0.43704 1.00000
  Sc5 Sc 0.50000 0.93704 0.19019 1.00000
  Sc6 Sc 0.50000 0.30981 0.56296 1.00000
  Sc7 Sc 0.50000 0.56296 0.69019 1.00000
  Sc8 Sc 0.50000 0.43704 0.30981 1.00000
  Sc9 Sc 0.50000 0.50000 0.00000 1.00000
  Sc10 Sc 0.50000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.67541 0.17541 1.00000
  In2 In 0.00000 0.32459 0.82459 1.00000
  In3 In 0.00000 0.17541 0.32459 1.00000
  In4 In 0.00000 0.82459 0.67541 1.00000
  Ir1 Ir 0.00000 0.13557 0.63557 1.00000
  Ir2 Ir 0.00000 0.86443 0.36443 1.00000
  Ir3 Ir 0.00000 0.63557 0.86443 1.00000
  Ir4 Ir 0.00000 0.36443 0.13557 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.00000 0.50000 0.50000 1.00000
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