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Y2CoSi

Alexandria ALEX

Alex-ID: agm005489376 · Space group: Cmcm (#63)

Basic Information

Formula
Y2CoSi
Alex-ID
agm005489376
Elements
3
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
170.89
ų
Cell a
10.1830
Å
Cell b
10.1830
Å
Cell c
5.2172
Å
α angle
90.00
°
β angle
90.00
°
γ angle
161.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2CoSi
Y
4.00 · 50.0%
Co
2.00 · 25.0%
Si
2.00 · 25.0%

Energy & Stability

Energy above hull
0.5360
eV/atom
Formation energy
-0.0425
eV/atom
Corrected total energy
-51.2861
eV
Raw total energy
-51.2861
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.2629
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

ABC2_1005_spg63

Decomposition

Y5Co2 YCoSi Y5Si3

Computed at

2023-03-19 04:25:38.961798

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: agm005489376).

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 agm005489376
data_agm005489376
_cell_length_a     10.18298
_cell_length_b     10.18298
_cell_length_c     5.21725
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  161.58538
_cell_volume       170.89457
_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 0.43272 0.56728 0.75000 1.00000
  Y2 Y 0.56728 0.43272 0.25000 1.00000
  Y3 Y 0.68626 0.31374 0.75000 1.00000
  Y4 Y 0.31374 0.68626 0.25000 1.00000
  Co1 Co 0.29737 0.70263 0.75000 1.00000
  Co2 Co 0.70263 0.29737 0.25000 1.00000
  Si1 Si 0.06041 0.93959 0.75000 1.00000
  Si2 Si 0.93959 0.06041 0.25000 1.00000
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