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Y2CoSi4Ru3

Alexandria ALEX

Alex-ID: agm034138576 · Space group: P-4m2 (#115)

Basic Information

Formula
Y2CoSi4Ru3
Alex-ID
agm034138576
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
162.93
ų
Cell a
4.0956
Å
Cell b
4.0956
Å
Cell c
9.7136
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2CoSi4Ru3
Y
2.00 · 20.0%
Co
1.00 · 10.0%
Si
4.00 · 40.0%
Ru
3.00 · 30.0%

Energy & Stability

Energy above hull
0.0148
eV/atom
Formation energy
-0.8788
eV/atom
Corrected total energy
-78.3579
eV
Raw total energy
-78.3579
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.5360
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D4_65_spg1

Decomposition

Y(CoSi)2 Y(SiRu)2

Computed at

2025-04-01 19:41:52

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: agm034138576).

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 agm034138576
data_agm034138576
_cell_length_a     4.09559
_cell_length_b     4.09559
_cell_length_c     9.71356
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       162.93382
_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
  Y1 Y 0.00000 0.50000 0.25128 1.00000
  Y2 Y 0.50000 0.00000 0.74872 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.00000 0.38095 1.00000
  Si2 Si 0.00000 0.50000 0.87714 1.00000
  Si3 Si 0.00000 0.50000 0.61905 1.00000
  Si4 Si 0.50000 0.00000 0.12286 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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