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Dy5Sc2In5

Alexandria ALEX

Alex-ID: agm003374460 · Space group: C2/m (#12)

Basic Information

Formula
Dy5Sc2In5
Alex-ID
agm003374460
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
321.68
ų
Cell a
5.0567
Å
Cell b
6.3049
Å
Cell c
11.7961
Å
α angle
109.15
°
β angle
90.00
°
γ angle
113.64
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5Sc2In5
Dy
5.00 · 41.7%
Sc
2.00 · 16.7%
In
5.00 · 41.7%

Energy & Stability

Energy above hull
0.1195
eV/atom
Formation energy
-0.2896
eV/atom
Corrected total energy
-53.0052
eV
Raw total energy
-53.0052
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0173
eV
DOS at Fermi level
12.4663
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

A2B5C5_47_spg12

Decomposition

Sc2In Dy4ScIn3 DyIn

Computed at

2022-02-08 21:23:22.765361

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: agm003374460).

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 agm003374460
data_agm003374460
_cell_length_a     5.05673
_cell_length_b     6.30489
_cell_length_c     11.79614
_cell_angle_alpha  109.14923
_cell_angle_beta   90.00000
_cell_angle_gamma  113.64171
_cell_volume       321.67595
_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
  Dy1 Dy 0.50000 0.00000 0.50000 1.00000
  Dy2 Dy 0.65491 0.30982 0.00019 1.00000
  Dy3 Dy 0.63227 0.26453 0.27215 1.00000
  Dy4 Dy 0.36773 0.73547 0.72785 1.00000
  Dy5 Dy 0.34509 0.69018 0.99981 1.00000
  Sc1 Sc 0.07485 0.14971 0.75924 1.00000
  Sc2 Sc 0.92515 0.85029 0.24076 1.00000
  In1 In 0.16493 0.32987 0.45809 1.00000
  In2 In 0.72250 0.44500 0.76961 1.00000
  In3 In 0.27750 0.55500 0.23039 1.00000
  In4 In 0.83507 0.67013 0.54191 1.00000
  In5 In 0.00000 0.00000 0.00000 1.00000
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