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Dy2MnSi4Ru3

Alexandria ALEX

Alex-ID: agm040968356 · Space group: P-4m2 (#115)

Basic Information

Formula
Dy2MnSi4Ru3
Alex-ID
agm040968356
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
165.73
ų
Cell a
4.0999
Å
Cell b
4.0999
Å
Cell c
9.8598
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2MnSi4Ru3
Dy
2.00 · 20.0%
Mn
1.00 · 10.0%
Si
4.00 · 40.0%
Ru
3.00 · 30.0%

Energy & Stability

Energy above hull
0.0213
eV/atom
Formation energy
-0.8234
eV/atom
Corrected total energy
-76.1306
eV
Raw total energy
-76.1306
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0010
eV
DOS at Fermi level
5.4756
Total magnetisation
2.4544
μB

Additional Information

Prototype ID

AB2C3D4_65_spg1

Decomposition

DyMnSi2Ru Dy(SiRu)2

Computed at

2025-01-03 12:11:05

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: agm040968356).

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 agm040968356
data_agm040968356
_cell_length_a     4.09989
_cell_length_b     4.09989
_cell_length_c     9.85980
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       165.73432
_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 0.00000 0.50000 0.24606 1.00000
  Dy2 Dy 0.50000 0.00000 0.75394 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.00000 0.37153 1.00000
  Si2 Si 0.00000 0.50000 0.88016 1.00000
  Si3 Si 0.00000 0.50000 0.62847 1.00000
  Si4 Si 0.50000 0.00000 0.11984 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000
  Ru3 Ru 0.00000 0.00000 0.00000 1.00000
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