Navigation

HEAS Data Platform · Materials Science Database

ScFe2Ru

Alexandria ALEX

Alex-ID: agm002016555 · Space group: Cm (#8)

Basic Information

Formula
ScFe2Ru
Alex-ID
agm002016555
Elements
3
Sites
16
Space group
Cm (#8)
Crystal system
monoclinic
Volume
242.09
ų
Cell a
7.6014
Å
Cell b
4.1204
Å
Cell c
9.2157
Å
α angle
90.00
°
β angle
123.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ScFe2Ru
Sc
4.00 · 25.0%
Fe
8.00 · 50.0%
Ru
4.00 · 25.0%

Energy & Stability

Energy above hull
0.2085
eV/atom
Formation energy
-0.0624
eV/atom
Corrected total energy
-131.1292
eV
Raw total energy
-131.1292
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
18.7013
Total magnetisation
18.2065
μB

Additional Information

Prototype ID

ABC2_4399_spg8

Decomposition

Fe ScRu

Computed at

2021-11-13 04:52:12.552077

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: agm002016555).

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 agm002016555
data_agm002016555
_cell_length_a     7.60136
_cell_length_b     4.12042
_cell_length_c     9.21572
_cell_angle_alpha  90.00000
_cell_angle_beta   122.99508
_cell_angle_gamma  90.00000
_cell_volume       242.09047
_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 0.22267 0.00000 0.06735 1.00000
  Sc2 Sc 0.22267 0.50000 0.56735 1.00000
  Sc3 Sc 0.64422 0.00000 0.68975 1.00000
  Sc4 Sc 0.64422 0.50000 0.18975 1.00000
  Fe1 Fe 0.03414 0.00000 0.69569 1.00000
  Fe2 Fe 0.03414 0.50000 0.19569 1.00000
  Fe3 Fe 0.22472 0.00000 0.35215 1.00000
  Fe4 Fe 0.22472 0.50000 0.85215 1.00000
  Fe5 Fe 0.93684 0.00000 0.37582 1.00000
  Fe6 Fe 0.93684 0.50000 0.87582 1.00000
  Fe7 Fe 0.84785 0.00000 0.06990 1.00000
  Fe8 Fe 0.84785 0.50000 0.56990 1.00000
  Ru1 Ru 0.42578 0.00000 0.88111 1.00000
  Ru2 Ru 0.42578 0.50000 0.38111 1.00000
  Ru3 Ru 0.63157 0.00000 0.40136 1.00000
  Ru4 Ru 0.63157 0.50000 0.90136 1.00000
Get direct link