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ScFe3

Alexandria ALEX

Alex-ID: agm005497590 · Space group: Pmmn (#59)

Basic Information

Formula
ScFe3
Alex-ID
agm005497590
Elements
2
Sites
8
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
114.61
ų
Cell a
4.2374
Å
Cell b
5.1638
Å
Cell c
5.2377
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ScFe3
Sc
2.00 · 25.0%
Fe
6.00 · 75.0%

Energy & Stability

Energy above hull
0.2193
eV/atom
Formation energy
0.0155
eV/atom
Corrected total energy
-63.3153
eV
Raw total energy
-63.3153
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0099
eV
DOS at Fermi level
7.5561
Total magnetisation
13.2258
μB

Additional Information

Prototype ID

AB3_4_spg59

Decomposition

ScFe2 Fe

Computed at

2023-03-19 03:56:50.792133

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: agm005497590).

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 agm005497590
data_agm005497590
_cell_length_a     4.23744
_cell_length_b     5.16385
_cell_length_c     5.23766
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       114.60799
_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 0.00000 0.38571 0.00000 1.00000
  Sc2 Sc 0.50000 0.61429 0.50000 1.00000
  Fe1 Fe 0.50000 0.75076 0.00000 1.00000
  Fe2 Fe 0.00000 0.86637 0.23546 1.00000
  Fe3 Fe 0.50000 0.13363 0.26454 1.00000
  Fe4 Fe 0.00000 0.24924 0.50000 1.00000
  Fe5 Fe 0.00000 0.86637 0.76454 1.00000
  Fe6 Fe 0.50000 0.13363 0.73546 1.00000
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