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Sc3In2Fe

Alexandria ALEX

Alex-ID: agm017028752 · Space group: Cmmm (#65)

Basic Information

Formula
Sc3In2Fe
Alex-ID
agm017028752
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
244.22
ų
Cell a
7.5628
Å
Cell b
7.5628
Å
Cell c
7.0790
Å
α angle
90.00
°
β angle
90.00
°
γ angle
142.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc3In2Fe
Sc
6.00 · 50.0%
In
4.00 · 33.3%
Fe
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0553
eV/atom
Formation energy
-0.3139
eV/atom
Corrected total energy
-69.7605
eV
Raw total energy
-69.7605
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0072
eV
DOS at Fermi level
6.6030
Total magnetisation
1.5409
μB

Additional Information

Prototype ID

AB2C3_1840_spg65

Decomposition

ScIn Sc2In ScFe2

Computed at

2025-04-14 07:26:08

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: agm017028752).

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 agm017028752
data_agm017028752
_cell_length_a     7.56283
_cell_length_b     7.56283
_cell_length_c     7.07901
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  142.90221
_cell_volume       244.22288
_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 0.82296 0.17704 0.28473 1.00000
  Sc2 Sc 0.50000 0.50000 0.73083 1.00000
  Sc3 Sc 0.17704 0.82296 0.71527 1.00000
  Sc4 Sc 0.82296 0.17704 0.71527 1.00000
  Sc5 Sc 0.17704 0.82296 0.28473 1.00000
  Sc6 Sc 0.50000 0.50000 0.26917 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  In3 In 0.33526 0.66474 0.00000 1.00000
  In4 In 0.66474 0.33526 0.00000 1.00000
  Fe1 Fe 0.34150 0.65850 0.50000 1.00000
  Fe2 Fe 0.65850 0.34150 0.50000 1.00000
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